USER MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 939 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 ASN :FLIP amide:sc= 0.901 F(o=-2.1,f=2) USER MOD Set 1.2: A 100 SER OG : rot 178:sc= 1.08 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -133:sc= 0.0401 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 122:sc= 0.0157 USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 8 GLN : amide:sc= -0.58 X(o=-0.58,f=-0.58) USER MOD Single : A 12 GLN : amide:sc=-0.00465 X(o=-0.0047,f=-0.16) USER MOD Single : A 16 ASN : amide:sc= -0.338 K(o=-0.34,f=-5.5!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 165:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0.0089) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HE2:sc= -5.07! C(o=-5.1!,f=-8.4!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 68:sc= -0.533 USER MOD Single : A 44 HIS : no HD1:sc= -3.26! C(o=-3.3!,f=-5.1!) USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 58 MET CE :methyl 175:sc= -0.0136 (180deg=-0.0269) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -3:sc= -0.694 USER MOD Single : A 71 ASN : amide:sc= -3.58! C(o=-3.6!,f=-10!) USER MOD Single : A 72 LYS NZ :NH3+ 142:sc= -4.63! (180deg=-6.42!) USER MOD Single : A 73 GLN : amide:sc= -2.39 X(o=-2.4,f=-2.3) USER MOD Single : A 76 ASN : amide:sc= -3.75 K(o=-3.7,f=-7.5!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= -0.728 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN :FLIP amide:sc= -1.21 F(o=-4.2!,f=-1.2) USER MOD Single : A 103 ASN : amide:sc= -0.25 K(o=-0.25,f=-4.9!) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -176:sc= 0.492 (180deg=0.476) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 90:sc= 0.657 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 120:sc= 0.00509 USER MOD Single : A 123 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 26.267 -7.199 -4.002 1.00 0.00 N ATOM 2 CA MET A 1 25.030 -7.786 -4.504 1.00 0.00 C ATOM 3 C MET A 1 24.221 -6.759 -5.291 1.00 0.00 C ATOM 4 O MET A 1 24.516 -5.565 -5.256 1.00 0.00 O ATOM 5 CB MET A 1 24.193 -8.333 -3.346 1.00 0.00 C ATOM 6 CG MET A 1 23.493 -9.644 -3.669 1.00 0.00 C ATOM 7 SD MET A 1 22.233 -10.075 -2.453 1.00 0.00 S ATOM 8 CE MET A 1 22.919 -11.586 -1.777 1.00 0.00 C ATOM 0 H1 MET A 1 27.062 -7.839 -4.203 1.00 0.00 H new ATOM 0 H2 MET A 1 26.432 -6.285 -4.469 1.00 0.00 H new ATOM 0 H3 MET A 1 26.191 -7.054 -2.975 1.00 0.00 H new ATOM 0 HA MET A 1 25.292 -8.606 -5.173 1.00 0.00 H new ATOM 0 HB2 MET A 1 24.838 -8.479 -2.479 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.446 -7.591 -3.066 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.032 -9.573 -4.654 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.232 -10.443 -3.720 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.252 -11.977 -1.009 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.028 -12.324 -2.572 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.895 -11.378 -1.339 1.00 0.00 H new ATOM 18 N GLU A 2 23.200 -7.233 -5.999 1.00 0.00 N ATOM 19 CA GLU A 2 22.350 -6.355 -6.795 1.00 0.00 C ATOM 20 C GLU A 2 21.366 -7.164 -7.634 1.00 0.00 C ATOM 21 O GLU A 2 21.766 -7.959 -8.484 1.00 0.00 O ATOM 22 CB GLU A 2 23.204 -5.469 -7.704 1.00 0.00 C ATOM 23 CG GLU A 2 24.360 -6.205 -8.360 1.00 0.00 C ATOM 24 CD GLU A 2 24.128 -6.457 -9.837 1.00 0.00 C ATOM 25 OE1 GLU A 2 22.977 -6.293 -10.294 1.00 0.00 O ATOM 26 OE2 GLU A 2 25.098 -6.817 -10.536 1.00 0.00 O ATOM 0 H GLU A 2 22.942 -8.219 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 2 21.783 -5.723 -6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 2 22.570 -5.041 -8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 2 23.598 -4.637 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 2 25.274 -5.625 -8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 2 24.514 -7.157 -7.853 1.00 0.00 H new ATOM 33 N SER A 3 20.077 -6.956 -7.388 1.00 0.00 N ATOM 34 CA SER A 3 19.034 -7.669 -8.117 1.00 0.00 C ATOM 35 C SER A 3 19.179 -7.454 -9.620 1.00 0.00 C ATOM 36 O SER A 3 19.196 -6.319 -10.097 1.00 0.00 O ATOM 37 CB SER A 3 17.651 -7.207 -7.654 1.00 0.00 C ATOM 38 OG SER A 3 16.854 -6.804 -8.754 1.00 0.00 O ATOM 0 H SER A 3 19.729 -6.299 -6.689 1.00 0.00 H new ATOM 0 HA SER A 3 19.141 -8.733 -7.908 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.154 -8.016 -7.118 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.756 -6.378 -6.954 1.00 0.00 H new ATOM 0 HG SER A 3 15.975 -6.515 -8.432 1.00 0.00 H new ATOM 44 N SER A 4 19.282 -8.552 -10.362 1.00 0.00 N ATOM 45 CA SER A 4 19.429 -8.484 -11.811 1.00 0.00 C ATOM 46 C SER A 4 19.018 -9.802 -12.461 1.00 0.00 C ATOM 47 O SER A 4 17.913 -9.931 -12.989 1.00 0.00 O ATOM 48 CB SER A 4 20.874 -8.147 -12.183 1.00 0.00 C ATOM 49 OG SER A 4 20.972 -6.837 -12.714 1.00 0.00 O ATOM 0 H SER A 4 19.266 -9.499 -9.984 1.00 0.00 H new ATOM 0 HA SER A 4 18.773 -7.696 -12.182 1.00 0.00 H new ATOM 0 HB2 SER A 4 21.509 -8.234 -11.302 1.00 0.00 H new ATOM 0 HB3 SER A 4 21.242 -8.867 -12.914 1.00 0.00 H new ATOM 0 HG SER A 4 21.594 -6.309 -12.170 1.00 0.00 H new ATOM 55 N THR A 5 19.917 -10.781 -12.418 1.00 0.00 N ATOM 56 CA THR A 5 19.651 -12.089 -13.002 1.00 0.00 C ATOM 57 C THR A 5 20.158 -13.208 -12.100 1.00 0.00 C ATOM 58 O THR A 5 20.732 -12.953 -11.041 1.00 0.00 O ATOM 59 CB THR A 5 20.305 -12.228 -14.390 1.00 0.00 C ATOM 60 OG1 THR A 5 21.422 -13.120 -14.318 1.00 0.00 O ATOM 61 CG2 THR A 5 20.763 -10.874 -14.910 1.00 0.00 C ATOM 0 H THR A 5 20.836 -10.692 -11.984 1.00 0.00 H new ATOM 0 HA THR A 5 18.569 -12.173 -13.108 1.00 0.00 H new ATOM 0 HB THR A 5 19.563 -12.632 -15.079 1.00 0.00 H new ATOM 0 HG1 THR A 5 21.831 -13.204 -15.205 1.00 0.00 H new ATOM 0 HG21 THR A 5 21.222 -10.997 -15.891 1.00 0.00 H new ATOM 0 HG22 THR A 5 19.905 -10.206 -14.992 1.00 0.00 H new ATOM 0 HG23 THR A 5 21.491 -10.447 -14.220 1.00 0.00 H new ATOM 69 N ASP A 6 19.942 -14.448 -12.525 1.00 0.00 N ATOM 70 CA ASP A 6 20.380 -15.607 -11.756 1.00 0.00 C ATOM 71 C ASP A 6 21.397 -16.429 -12.541 1.00 0.00 C ATOM 72 O ASP A 6 21.878 -16.002 -13.590 1.00 0.00 O ATOM 73 CB ASP A 6 19.181 -16.480 -11.382 1.00 0.00 C ATOM 74 CG ASP A 6 17.869 -15.908 -11.883 1.00 0.00 C ATOM 75 OD1 ASP A 6 17.601 -14.717 -11.617 1.00 0.00 O ATOM 76 OD2 ASP A 6 17.112 -16.650 -12.543 1.00 0.00 O ATOM 0 H ASP A 6 19.466 -14.676 -13.398 1.00 0.00 H new ATOM 0 HA ASP A 6 20.857 -15.247 -10.844 1.00 0.00 H new ATOM 0 HB2 ASP A 6 19.320 -17.479 -11.795 1.00 0.00 H new ATOM 0 HB3 ASP A 6 19.137 -16.587 -10.298 1.00 0.00 H new ATOM 81 N GLY A 7 21.722 -17.610 -12.025 1.00 0.00 N ATOM 82 CA GLY A 7 22.682 -18.472 -12.690 1.00 0.00 C ATOM 83 C GLY A 7 22.017 -19.609 -13.441 1.00 0.00 C ATOM 84 O GLY A 7 21.300 -19.381 -14.415 1.00 0.00 O ATOM 0 H GLY A 7 21.338 -17.986 -11.158 1.00 0.00 H new ATOM 0 HA2 GLY A 7 23.277 -17.880 -13.386 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.370 -18.882 -11.951 1.00 0.00 H new ATOM 88 N GLN A 8 22.257 -20.835 -12.988 1.00 0.00 N ATOM 89 CA GLN A 8 21.677 -22.011 -13.626 1.00 0.00 C ATOM 90 C GLN A 8 21.875 -21.964 -15.138 1.00 0.00 C ATOM 91 O GLN A 8 21.010 -21.487 -15.873 1.00 0.00 O ATOM 92 CB GLN A 8 20.187 -22.114 -13.298 1.00 0.00 C ATOM 93 CG GLN A 8 19.687 -23.544 -13.179 1.00 0.00 C ATOM 94 CD GLN A 8 20.413 -24.329 -12.104 1.00 0.00 C ATOM 95 OE1 GLN A 8 20.807 -25.476 -12.316 1.00 0.00 O ATOM 96 NE2 GLN A 8 20.593 -23.713 -10.941 1.00 0.00 N ATOM 0 H GLN A 8 22.848 -21.040 -12.183 1.00 0.00 H new ATOM 0 HA GLN A 8 22.188 -22.892 -13.238 1.00 0.00 H new ATOM 0 HB2 GLN A 8 19.993 -21.591 -12.362 1.00 0.00 H new ATOM 0 HB3 GLN A 8 19.617 -21.602 -14.073 1.00 0.00 H new ATOM 0 HG2 GLN A 8 18.620 -23.534 -12.958 1.00 0.00 H new ATOM 0 HG3 GLN A 8 19.810 -24.049 -14.137 1.00 0.00 H new ATOM 0 HE21 GLN A 8 20.250 -22.762 -10.809 1.00 0.00 H new ATOM 0 HE22 GLN A 8 21.075 -24.191 -10.180 1.00 0.00 H new ATOM 105 N VAL A 9 23.020 -22.460 -15.596 1.00 0.00 N ATOM 106 CA VAL A 9 23.332 -22.475 -17.020 1.00 0.00 C ATOM 107 C VAL A 9 22.330 -23.325 -17.793 1.00 0.00 C ATOM 108 O VAL A 9 21.826 -22.914 -18.838 1.00 0.00 O ATOM 109 CB VAL A 9 24.752 -23.012 -17.278 1.00 0.00 C ATOM 110 CG1 VAL A 9 25.054 -23.027 -18.769 1.00 0.00 C ATOM 111 CG2 VAL A 9 25.780 -22.182 -16.526 1.00 0.00 C ATOM 0 H VAL A 9 23.747 -22.857 -15.001 1.00 0.00 H new ATOM 0 HA VAL A 9 23.273 -21.444 -17.368 1.00 0.00 H new ATOM 0 HB VAL A 9 24.807 -24.037 -16.910 1.00 0.00 H new ATOM 0 HG11 VAL A 9 26.062 -23.409 -18.932 1.00 0.00 H new ATOM 0 HG12 VAL A 9 24.335 -23.668 -19.279 1.00 0.00 H new ATOM 0 HG13 VAL A 9 24.982 -22.014 -19.165 1.00 0.00 H new ATOM 0 HG21 VAL A 9 26.778 -22.576 -16.720 1.00 0.00 H new ATOM 0 HG22 VAL A 9 25.727 -21.146 -16.861 1.00 0.00 H new ATOM 0 HG23 VAL A 9 25.573 -22.228 -15.457 1.00 0.00 H new ATOM 121 N VAL A 10 22.045 -24.514 -17.271 1.00 0.00 N ATOM 122 CA VAL A 10 21.101 -25.423 -17.911 1.00 0.00 C ATOM 123 C VAL A 10 19.675 -25.153 -17.444 1.00 0.00 C ATOM 124 O VAL A 10 19.442 -24.593 -16.373 1.00 0.00 O ATOM 125 CB VAL A 10 21.455 -26.894 -17.622 1.00 0.00 C ATOM 126 CG1 VAL A 10 22.459 -27.413 -18.640 1.00 0.00 C ATOM 127 CG2 VAL A 10 21.993 -27.044 -16.207 1.00 0.00 C ATOM 0 H VAL A 10 22.454 -24.870 -16.407 1.00 0.00 H new ATOM 0 HA VAL A 10 21.168 -25.245 -18.984 1.00 0.00 H new ATOM 0 HB VAL A 10 20.547 -27.491 -17.707 1.00 0.00 H new ATOM 0 HG11 VAL A 10 22.696 -28.454 -18.419 1.00 0.00 H new ATOM 0 HG12 VAL A 10 22.032 -27.343 -19.640 1.00 0.00 H new ATOM 0 HG13 VAL A 10 23.369 -26.815 -18.591 1.00 0.00 H new ATOM 0 HG21 VAL A 10 22.238 -28.089 -16.020 1.00 0.00 H new ATOM 0 HG22 VAL A 10 22.890 -26.435 -16.092 1.00 0.00 H new ATOM 0 HG23 VAL A 10 21.237 -26.715 -15.494 1.00 0.00 H new ATOM 137 N PRO A 11 18.697 -25.561 -18.266 1.00 0.00 N ATOM 138 CA PRO A 11 17.276 -25.375 -17.958 1.00 0.00 C ATOM 139 C PRO A 11 16.811 -26.260 -16.806 1.00 0.00 C ATOM 140 O PRO A 11 15.987 -27.154 -16.993 1.00 0.00 O ATOM 141 CB PRO A 11 16.575 -25.778 -19.258 1.00 0.00 C ATOM 142 CG PRO A 11 17.524 -26.713 -19.925 1.00 0.00 C ATOM 143 CD PRO A 11 18.902 -26.236 -19.559 1.00 0.00 C ATOM 0 HA PRO A 11 17.059 -24.356 -17.639 1.00 0.00 H new ATOM 0 HB2 PRO A 11 15.618 -26.260 -19.059 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.370 -24.909 -19.883 1.00 0.00 H new ATOM 0 HG2 PRO A 11 17.364 -27.737 -19.589 1.00 0.00 H new ATOM 0 HG3 PRO A 11 17.383 -26.707 -21.006 1.00 0.00 H new ATOM 0 HD2 PRO A 11 19.604 -27.065 -19.473 1.00 0.00 H new ATOM 0 HD3 PRO A 11 19.304 -25.555 -20.309 1.00 0.00 H new ATOM 151 N GLN A 12 17.346 -26.005 -15.616 1.00 0.00 N ATOM 152 CA GLN A 12 16.986 -26.779 -14.435 1.00 0.00 C ATOM 153 C GLN A 12 15.745 -26.202 -13.763 1.00 0.00 C ATOM 154 O GLN A 12 15.186 -26.805 -12.848 1.00 0.00 O ATOM 155 CB GLN A 12 18.151 -26.808 -13.443 1.00 0.00 C ATOM 156 CG GLN A 12 18.064 -27.944 -12.436 1.00 0.00 C ATOM 157 CD GLN A 12 19.421 -28.533 -12.104 1.00 0.00 C ATOM 158 OE1 GLN A 12 20.187 -28.898 -12.996 1.00 0.00 O ATOM 159 NE2 GLN A 12 19.725 -28.630 -10.815 1.00 0.00 N ATOM 0 H GLN A 12 18.030 -25.268 -15.445 1.00 0.00 H new ATOM 0 HA GLN A 12 16.764 -27.797 -14.753 1.00 0.00 H new ATOM 0 HB2 GLN A 12 19.086 -26.895 -13.996 1.00 0.00 H new ATOM 0 HB3 GLN A 12 18.184 -25.860 -12.907 1.00 0.00 H new ATOM 0 HG2 GLN A 12 17.597 -27.579 -11.521 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.419 -28.728 -12.833 1.00 0.00 H new ATOM 0 HE21 GLN A 12 19.060 -28.315 -10.109 1.00 0.00 H new ATOM 0 HE22 GLN A 12 20.624 -29.020 -10.531 1.00 0.00 H new ATOM 168 N GLU A 13 15.320 -25.029 -14.224 1.00 0.00 N ATOM 169 CA GLU A 13 14.145 -24.371 -13.665 1.00 0.00 C ATOM 170 C GLU A 13 12.876 -24.817 -14.387 1.00 0.00 C ATOM 171 O GLU A 13 11.776 -24.734 -13.841 1.00 0.00 O ATOM 172 CB GLU A 13 14.291 -22.850 -13.761 1.00 0.00 C ATOM 173 CG GLU A 13 15.064 -22.240 -12.604 1.00 0.00 C ATOM 174 CD GLU A 13 16.302 -21.492 -13.061 1.00 0.00 C ATOM 175 OE1 GLU A 13 17.059 -22.046 -13.885 1.00 0.00 O ATOM 176 OE2 GLU A 13 16.514 -20.353 -12.593 1.00 0.00 O ATOM 0 H GLU A 13 15.771 -24.516 -14.982 1.00 0.00 H new ATOM 0 HA GLU A 13 14.065 -24.656 -12.616 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.794 -22.600 -14.695 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.299 -22.400 -13.802 1.00 0.00 H new ATOM 0 HG2 GLU A 13 14.413 -21.558 -12.056 1.00 0.00 H new ATOM 0 HG3 GLU A 13 15.356 -23.029 -11.910 1.00 0.00 H new ATOM 183 N VAL A 14 13.038 -25.289 -15.619 1.00 0.00 N ATOM 184 CA VAL A 14 11.908 -25.749 -16.416 1.00 0.00 C ATOM 185 C VAL A 14 11.574 -27.204 -16.108 1.00 0.00 C ATOM 186 O VAL A 14 10.404 -27.576 -16.008 1.00 0.00 O ATOM 187 CB VAL A 14 12.189 -25.606 -17.924 1.00 0.00 C ATOM 188 CG1 VAL A 14 12.080 -26.956 -18.618 1.00 0.00 C ATOM 189 CG2 VAL A 14 11.239 -24.597 -18.550 1.00 0.00 C ATOM 0 H VAL A 14 13.942 -25.363 -16.087 1.00 0.00 H new ATOM 0 HA VAL A 14 11.058 -25.120 -16.151 1.00 0.00 H new ATOM 0 HB VAL A 14 13.207 -25.239 -18.053 1.00 0.00 H new ATOM 0 HG11 VAL A 14 12.282 -26.835 -19.682 1.00 0.00 H new ATOM 0 HG12 VAL A 14 12.805 -27.646 -18.187 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.075 -27.355 -18.482 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.452 -24.509 -19.615 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.211 -24.931 -18.412 1.00 0.00 H new ATOM 0 HG23 VAL A 14 11.372 -23.627 -18.072 1.00 0.00 H new ATOM 199 N LEU A 15 12.608 -28.024 -15.958 1.00 0.00 N ATOM 200 CA LEU A 15 12.425 -29.440 -15.660 1.00 0.00 C ATOM 201 C LEU A 15 12.153 -29.653 -14.175 1.00 0.00 C ATOM 202 O LEU A 15 11.524 -30.635 -13.784 1.00 0.00 O ATOM 203 CB LEU A 15 13.663 -30.234 -16.082 1.00 0.00 C ATOM 204 CG LEU A 15 14.814 -30.268 -15.076 1.00 0.00 C ATOM 205 CD1 LEU A 15 14.588 -31.360 -14.043 1.00 0.00 C ATOM 206 CD2 LEU A 15 16.141 -30.474 -15.792 1.00 0.00 C ATOM 0 H LEU A 15 13.582 -27.733 -16.038 1.00 0.00 H new ATOM 0 HA LEU A 15 11.562 -29.796 -16.223 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.359 -31.260 -16.290 1.00 0.00 H new ATOM 0 HB3 LEU A 15 14.036 -29.816 -17.017 1.00 0.00 H new ATOM 0 HG LEU A 15 14.848 -29.309 -14.559 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.417 -31.369 -13.336 1.00 0.00 H new ATOM 0 HD12 LEU A 15 13.657 -31.169 -13.509 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.527 -32.327 -14.543 1.00 0.00 H new ATOM 0 HD21 LEU A 15 16.949 -30.496 -15.061 1.00 0.00 H new ATOM 0 HD22 LEU A 15 16.118 -31.418 -16.336 1.00 0.00 H new ATOM 0 HD23 LEU A 15 16.307 -29.656 -16.493 1.00 0.00 H new ATOM 218 N ASN A 16 12.629 -28.724 -13.352 1.00 0.00 N ATOM 219 CA ASN A 16 12.435 -28.810 -11.909 1.00 0.00 C ATOM 220 C ASN A 16 11.307 -27.887 -11.456 1.00 0.00 C ATOM 221 O ASN A 16 10.511 -27.416 -12.269 1.00 0.00 O ATOM 222 CB ASN A 16 13.729 -28.449 -11.177 1.00 0.00 C ATOM 223 CG ASN A 16 13.850 -29.149 -9.837 1.00 0.00 C ATOM 224 OD1 ASN A 16 12.855 -29.597 -9.266 1.00 0.00 O ATOM 225 ND2 ASN A 16 15.072 -29.245 -9.328 1.00 0.00 N ATOM 0 H ASN A 16 13.151 -27.904 -13.659 1.00 0.00 H new ATOM 0 HA ASN A 16 12.161 -29.836 -11.665 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.582 -28.715 -11.801 1.00 0.00 H new ATOM 0 HB3 ASN A 16 13.769 -27.370 -11.025 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.215 -29.705 -8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.868 -28.859 -9.836 1.00 0.00 H new ATOM 232 N LEU A 17 11.246 -27.632 -10.154 1.00 0.00 N ATOM 233 CA LEU A 17 10.216 -26.765 -9.591 1.00 0.00 C ATOM 234 C LEU A 17 10.841 -25.621 -8.799 1.00 0.00 C ATOM 235 O LEU A 17 10.913 -25.652 -7.570 1.00 0.00 O ATOM 236 CB LEU A 17 9.278 -27.571 -8.692 1.00 0.00 C ATOM 237 CG LEU A 17 8.363 -26.758 -7.775 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.074 -25.394 -8.383 1.00 0.00 C ATOM 239 CD2 LEU A 17 7.068 -27.511 -7.509 1.00 0.00 C ATOM 0 H LEU A 17 11.897 -28.013 -9.468 1.00 0.00 H new ATOM 0 HA LEU A 17 9.642 -26.341 -10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.655 -28.204 -9.325 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.882 -28.235 -8.073 1.00 0.00 H new ATOM 0 HG LEU A 17 8.874 -26.608 -6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.422 -24.830 -7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.009 -24.851 -8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.584 -25.522 -9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.430 -26.917 -6.855 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.552 -27.692 -8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.293 -28.464 -7.029 1.00 0.00 H new ATOM 251 N PRO A 18 11.302 -24.586 -9.517 1.00 0.00 N ATOM 252 CA PRO A 18 11.926 -23.411 -8.901 1.00 0.00 C ATOM 253 C PRO A 18 10.922 -22.558 -8.132 1.00 0.00 C ATOM 254 O PRO A 18 10.422 -21.556 -8.646 1.00 0.00 O ATOM 255 CB PRO A 18 12.481 -22.636 -10.098 1.00 0.00 C ATOM 256 CG PRO A 18 11.628 -23.052 -11.247 1.00 0.00 C ATOM 257 CD PRO A 18 11.249 -24.483 -10.985 1.00 0.00 C ATOM 0 HA PRO A 18 12.683 -23.688 -8.168 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.426 -21.560 -9.933 1.00 0.00 H new ATOM 0 HB3 PRO A 18 13.529 -22.878 -10.275 1.00 0.00 H new ATOM 0 HG2 PRO A 18 10.742 -22.422 -11.324 1.00 0.00 H new ATOM 0 HG3 PRO A 18 12.169 -22.958 -12.189 1.00 0.00 H new ATOM 0 HD2 PRO A 18 10.255 -24.712 -11.368 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.942 -25.176 -11.462 1.00 0.00 H new ATOM 265 N LEU A 19 10.632 -22.960 -6.900 1.00 0.00 N ATOM 266 CA LEU A 19 9.688 -22.231 -6.060 1.00 0.00 C ATOM 267 C LEU A 19 9.897 -20.726 -6.185 1.00 0.00 C ATOM 268 O LEU A 19 8.942 -19.970 -6.356 1.00 0.00 O ATOM 269 CB LEU A 19 9.840 -22.659 -4.599 1.00 0.00 C ATOM 270 CG LEU A 19 9.362 -24.071 -4.259 1.00 0.00 C ATOM 271 CD1 LEU A 19 10.305 -24.729 -3.264 1.00 0.00 C ATOM 272 CD2 LEU A 19 7.943 -24.036 -3.710 1.00 0.00 C ATOM 0 H LEU A 19 11.037 -23.787 -6.460 1.00 0.00 H new ATOM 0 HA LEU A 19 8.680 -22.468 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 19 10.892 -22.578 -4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.293 -21.952 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 19 9.362 -24.664 -5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.949 -25.733 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 19 11.305 -24.789 -3.695 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.339 -24.138 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.619 -25.050 -3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.917 -23.427 -2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.275 -23.607 -4.456 1.00 0.00 H new ATOM 284 N GLU A 20 11.154 -20.299 -6.101 1.00 0.00 N ATOM 285 CA GLU A 20 11.487 -18.883 -6.207 1.00 0.00 C ATOM 286 C GLU A 20 10.937 -18.290 -7.500 1.00 0.00 C ATOM 287 O GLU A 20 10.297 -17.238 -7.492 1.00 0.00 O ATOM 288 CB GLU A 20 13.004 -18.688 -6.148 1.00 0.00 C ATOM 289 CG GLU A 20 13.467 -17.877 -4.950 1.00 0.00 C ATOM 290 CD GLU A 20 14.944 -18.057 -4.659 1.00 0.00 C ATOM 291 OE1 GLU A 20 15.762 -17.347 -5.282 1.00 0.00 O ATOM 292 OE2 GLU A 20 15.283 -18.908 -3.810 1.00 0.00 O ATOM 0 H GLU A 20 11.957 -20.912 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 20 11.028 -18.364 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.487 -19.665 -6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.334 -18.192 -7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.262 -16.822 -5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 20 12.890 -18.169 -4.073 1.00 0.00 H new ATOM 299 N LYS A 21 11.190 -18.972 -8.612 1.00 0.00 N ATOM 300 CA LYS A 21 10.721 -18.515 -9.915 1.00 0.00 C ATOM 301 C LYS A 21 9.200 -18.398 -9.935 1.00 0.00 C ATOM 302 O LYS A 21 8.645 -17.497 -10.565 1.00 0.00 O ATOM 303 CB LYS A 21 11.184 -19.475 -11.012 1.00 0.00 C ATOM 304 CG LYS A 21 10.925 -18.962 -12.418 1.00 0.00 C ATOM 305 CD LYS A 21 10.535 -20.088 -13.360 1.00 0.00 C ATOM 306 CE LYS A 21 9.203 -19.810 -14.041 1.00 0.00 C ATOM 307 NZ LYS A 21 9.219 -20.211 -15.475 1.00 0.00 N ATOM 0 H LYS A 21 11.718 -19.844 -8.637 1.00 0.00 H new ATOM 0 HA LYS A 21 11.146 -17.529 -10.101 1.00 0.00 H new ATOM 0 HB2 LYS A 21 12.251 -19.662 -10.893 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.677 -20.431 -10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.131 -18.216 -12.393 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.818 -18.464 -12.795 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.311 -20.217 -14.115 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.472 -21.023 -12.804 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.410 -20.349 -13.522 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.970 -18.748 -13.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.294 -20.006 -15.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.958 -19.678 -15.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.416 -21.230 -15.548 1.00 0.00 H new ATOM 321 N TYR A 22 8.532 -19.312 -9.240 1.00 0.00 N ATOM 322 CA TYR A 22 7.075 -19.312 -9.180 1.00 0.00 C ATOM 323 C TYR A 22 6.560 -18.067 -8.463 1.00 0.00 C ATOM 324 O TYR A 22 5.623 -17.415 -8.923 1.00 0.00 O ATOM 325 CB TYR A 22 6.573 -20.569 -8.467 1.00 0.00 C ATOM 326 CG TYR A 22 5.149 -20.457 -7.973 1.00 0.00 C ATOM 327 CD1 TYR A 22 4.835 -19.672 -6.870 1.00 0.00 C ATOM 328 CD2 TYR A 22 4.117 -21.136 -8.608 1.00 0.00 C ATOM 329 CE1 TYR A 22 3.535 -19.567 -6.415 1.00 0.00 C ATOM 330 CE2 TYR A 22 2.814 -21.036 -8.161 1.00 0.00 C ATOM 331 CZ TYR A 22 2.528 -20.251 -7.064 1.00 0.00 C ATOM 332 OH TYR A 22 1.231 -20.149 -6.614 1.00 0.00 O ATOM 0 H TYR A 22 8.976 -20.062 -8.710 1.00 0.00 H new ATOM 0 HA TYR A 22 6.694 -19.305 -10.201 1.00 0.00 H new ATOM 0 HB2 TYR A 22 6.647 -21.417 -9.148 1.00 0.00 H new ATOM 0 HB3 TYR A 22 7.226 -20.782 -7.621 1.00 0.00 H new ATOM 0 HD1 TYR A 22 5.621 -19.135 -6.360 1.00 0.00 H new ATOM 0 HD2 TYR A 22 4.337 -21.753 -9.467 1.00 0.00 H new ATOM 0 HE1 TYR A 22 3.308 -18.953 -5.556 1.00 0.00 H new ATOM 0 HE2 TYR A 22 2.024 -21.570 -8.668 1.00 0.00 H new ATOM 0 HH TYR A 22 0.619 -20.484 -7.302 1.00 0.00 H new ATOM 342 N HIS A 23 7.181 -17.744 -7.332 1.00 0.00 N ATOM 343 CA HIS A 23 6.787 -16.577 -6.551 1.00 0.00 C ATOM 344 C HIS A 23 7.054 -15.290 -7.325 1.00 0.00 C ATOM 345 O HIS A 23 6.332 -14.305 -7.176 1.00 0.00 O ATOM 346 CB HIS A 23 7.539 -16.551 -5.220 1.00 0.00 C ATOM 347 CG HIS A 23 7.098 -17.615 -4.262 1.00 0.00 C ATOM 348 ND1 HIS A 23 5.900 -17.566 -3.581 1.00 0.00 N ATOM 349 CD2 HIS A 23 7.702 -18.763 -3.875 1.00 0.00 C ATOM 350 CE1 HIS A 23 5.787 -18.636 -2.815 1.00 0.00 C ATOM 351 NE2 HIS A 23 6.867 -19.379 -2.975 1.00 0.00 N ATOM 0 H HIS A 23 7.958 -18.274 -6.937 1.00 0.00 H new ATOM 0 HA HIS A 23 5.717 -16.646 -6.354 1.00 0.00 H new ATOM 0 HB2 HIS A 23 8.606 -16.666 -5.412 1.00 0.00 H new ATOM 0 HB3 HIS A 23 7.403 -15.575 -4.754 1.00 0.00 H new ATOM 0 HD2 HIS A 23 8.662 -19.127 -4.211 1.00 0.00 H new ATOM 0 HE1 HIS A 23 4.953 -18.864 -2.168 1.00 0.00 H new ATOM 0 HE2 HIS A 23 7.051 -20.266 -2.506 1.00 0.00 H new ATOM 359 N GLU A 24 8.096 -15.306 -8.150 1.00 0.00 N ATOM 360 CA GLU A 24 8.459 -14.139 -8.945 1.00 0.00 C ATOM 361 C GLU A 24 7.428 -13.887 -10.042 1.00 0.00 C ATOM 362 O GLU A 24 6.959 -12.763 -10.220 1.00 0.00 O ATOM 363 CB GLU A 24 9.844 -14.327 -9.566 1.00 0.00 C ATOM 364 CG GLU A 24 10.958 -13.649 -8.786 1.00 0.00 C ATOM 365 CD GLU A 24 10.743 -12.155 -8.642 1.00 0.00 C ATOM 366 OE1 GLU A 24 10.674 -11.463 -9.679 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.644 -11.677 -7.492 1.00 0.00 O ATOM 0 H GLU A 24 8.704 -16.114 -8.285 1.00 0.00 H new ATOM 0 HA GLU A 24 8.481 -13.273 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 24 10.059 -15.393 -9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.833 -13.935 -10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.029 -14.099 -7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.909 -13.829 -9.287 1.00 0.00 H new ATOM 374 N GLU A 25 7.082 -14.941 -10.774 1.00 0.00 N ATOM 375 CA GLU A 25 6.108 -14.833 -11.854 1.00 0.00 C ATOM 376 C GLU A 25 4.727 -14.479 -11.309 1.00 0.00 C ATOM 377 O GLU A 25 4.075 -13.555 -11.794 1.00 0.00 O ATOM 378 CB GLU A 25 6.038 -16.144 -12.640 1.00 0.00 C ATOM 379 CG GLU A 25 4.831 -16.999 -12.291 1.00 0.00 C ATOM 380 CD GLU A 25 4.710 -18.226 -13.174 1.00 0.00 C ATOM 381 OE1 GLU A 25 4.419 -18.063 -14.377 1.00 0.00 O ATOM 382 OE2 GLU A 25 4.906 -19.348 -12.662 1.00 0.00 O ATOM 0 H GLU A 25 7.461 -15.878 -10.639 1.00 0.00 H new ATOM 0 HA GLU A 25 6.431 -14.034 -12.522 1.00 0.00 H new ATOM 0 HB2 GLU A 25 6.017 -15.918 -13.706 1.00 0.00 H new ATOM 0 HB3 GLU A 25 6.946 -16.718 -12.454 1.00 0.00 H new ATOM 0 HG2 GLU A 25 4.901 -17.311 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 25 3.926 -16.399 -12.384 1.00 0.00 H new ATOM 389 N ALA A 26 4.289 -15.222 -10.298 1.00 0.00 N ATOM 390 CA ALA A 26 2.987 -14.987 -9.686 1.00 0.00 C ATOM 391 C ALA A 26 2.925 -13.606 -9.043 1.00 0.00 C ATOM 392 O ALA A 26 1.882 -12.952 -9.055 1.00 0.00 O ATOM 393 CB ALA A 26 2.686 -16.065 -8.655 1.00 0.00 C ATOM 0 H ALA A 26 4.816 -15.991 -9.886 1.00 0.00 H new ATOM 0 HA ALA A 26 2.231 -15.029 -10.470 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.711 -15.877 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 26 2.680 -17.041 -9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 26 3.451 -16.050 -7.879 1.00 0.00 H new ATOM 399 N ASP A 27 4.047 -13.168 -8.481 1.00 0.00 N ATOM 400 CA ASP A 27 4.119 -11.864 -7.833 1.00 0.00 C ATOM 401 C ASP A 27 3.955 -10.741 -8.852 1.00 0.00 C ATOM 402 O ASP A 27 3.220 -9.781 -8.621 1.00 0.00 O ATOM 403 CB ASP A 27 5.451 -11.710 -7.096 1.00 0.00 C ATOM 404 CG ASP A 27 5.615 -10.336 -6.479 1.00 0.00 C ATOM 405 OD1 ASP A 27 5.843 -9.368 -7.236 1.00 0.00 O ATOM 406 OD2 ASP A 27 5.516 -10.227 -5.239 1.00 0.00 O ATOM 0 H ASP A 27 4.919 -13.697 -8.461 1.00 0.00 H new ATOM 0 HA ASP A 27 3.304 -11.798 -7.112 1.00 0.00 H new ATOM 0 HB2 ASP A 27 5.520 -12.467 -6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.271 -11.893 -7.791 1.00 0.00 H new ATOM 411 N ASP A 28 4.646 -10.867 -9.980 1.00 0.00 N ATOM 412 CA ASP A 28 4.577 -9.863 -11.035 1.00 0.00 C ATOM 413 C ASP A 28 3.228 -9.914 -11.747 1.00 0.00 C ATOM 414 O ASP A 28 2.735 -8.897 -12.236 1.00 0.00 O ATOM 415 CB ASP A 28 5.708 -10.073 -12.044 1.00 0.00 C ATOM 416 CG ASP A 28 7.079 -9.904 -11.420 1.00 0.00 C ATOM 417 OD1 ASP A 28 7.201 -9.109 -10.465 1.00 0.00 O ATOM 418 OD2 ASP A 28 8.030 -10.564 -11.887 1.00 0.00 O ATOM 0 H ASP A 28 5.260 -11.655 -10.187 1.00 0.00 H new ATOM 0 HA ASP A 28 4.688 -8.881 -10.575 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.628 -11.072 -12.473 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.595 -9.364 -12.864 1.00 0.00 H new ATOM 423 N TYR A 29 2.638 -11.103 -11.801 1.00 0.00 N ATOM 424 CA TYR A 29 1.348 -11.287 -12.456 1.00 0.00 C ATOM 425 C TYR A 29 0.239 -10.583 -11.680 1.00 0.00 C ATOM 426 O TYR A 29 -0.526 -9.798 -12.242 1.00 0.00 O ATOM 427 CB TYR A 29 1.028 -12.776 -12.588 1.00 0.00 C ATOM 428 CG TYR A 29 1.055 -13.277 -14.014 1.00 0.00 C ATOM 429 CD1 TYR A 29 -0.001 -13.025 -14.880 1.00 0.00 C ATOM 430 CD2 TYR A 29 2.137 -14.004 -14.495 1.00 0.00 C ATOM 431 CE1 TYR A 29 0.019 -13.481 -16.184 1.00 0.00 C ATOM 432 CE2 TYR A 29 2.166 -14.463 -15.798 1.00 0.00 C ATOM 433 CZ TYR A 29 1.105 -14.199 -16.638 1.00 0.00 C ATOM 434 OH TYR A 29 1.130 -14.656 -17.936 1.00 0.00 O ATOM 0 H TYR A 29 3.032 -11.954 -11.399 1.00 0.00 H new ATOM 0 HA TYR A 29 1.407 -10.846 -13.451 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.745 -13.347 -11.998 1.00 0.00 H new ATOM 0 HB3 TYR A 29 0.042 -12.966 -12.164 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -0.853 -12.463 -14.528 1.00 0.00 H new ATOM 0 HD2 TYR A 29 2.969 -14.214 -13.839 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -0.811 -13.276 -16.844 1.00 0.00 H new ATOM 0 HE2 TYR A 29 3.015 -15.026 -16.157 1.00 0.00 H new ATOM 0 HH TYR A 29 1.966 -15.142 -18.095 1.00 0.00 H new ATOM 444 N LEU A 30 0.158 -10.869 -10.386 1.00 0.00 N ATOM 445 CA LEU A 30 -0.857 -10.264 -9.530 1.00 0.00 C ATOM 446 C LEU A 30 -0.607 -8.768 -9.363 1.00 0.00 C ATOM 447 O LEU A 30 -1.544 -7.970 -9.354 1.00 0.00 O ATOM 448 CB LEU A 30 -0.872 -10.946 -8.162 1.00 0.00 C ATOM 449 CG LEU A 30 -1.148 -12.450 -8.165 1.00 0.00 C ATOM 450 CD1 LEU A 30 -0.275 -13.155 -7.138 1.00 0.00 C ATOM 451 CD2 LEU A 30 -2.620 -12.723 -7.892 1.00 0.00 C ATOM 0 H LEU A 30 0.783 -11.516 -9.906 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.827 -10.401 -10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.092 -10.775 -7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.627 -10.460 -7.544 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.903 -12.843 -9.152 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.485 -14.224 -7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.775 -12.988 -7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.489 -12.759 -6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.798 -13.798 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.891 -12.316 -6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.227 -12.251 -8.664 1.00 0.00 H new ATOM 463 N ASP A 31 0.661 -8.397 -9.233 1.00 0.00 N ATOM 464 CA ASP A 31 1.035 -6.997 -9.069 1.00 0.00 C ATOM 465 C ASP A 31 0.571 -6.167 -10.262 1.00 0.00 C ATOM 466 O ASP A 31 -0.083 -5.137 -10.098 1.00 0.00 O ATOM 467 CB ASP A 31 2.550 -6.868 -8.900 1.00 0.00 C ATOM 468 CG ASP A 31 2.967 -6.803 -7.444 1.00 0.00 C ATOM 469 OD1 ASP A 31 2.110 -7.052 -6.571 1.00 0.00 O ATOM 470 OD2 ASP A 31 4.150 -6.503 -7.178 1.00 0.00 O ATOM 0 H ASP A 31 1.448 -9.046 -9.238 1.00 0.00 H new ATOM 0 HA ASP A 31 0.544 -6.618 -8.173 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.039 -7.717 -9.377 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.895 -5.971 -9.414 1.00 0.00 H new ATOM 475 N HIS A 32 0.915 -6.623 -11.463 1.00 0.00 N ATOM 476 CA HIS A 32 0.534 -5.923 -12.684 1.00 0.00 C ATOM 477 C HIS A 32 -0.979 -5.959 -12.882 1.00 0.00 C ATOM 478 O HIS A 32 -1.557 -5.063 -13.499 1.00 0.00 O ATOM 479 CB HIS A 32 1.233 -6.545 -13.893 1.00 0.00 C ATOM 480 CG HIS A 32 0.329 -7.386 -14.741 1.00 0.00 C ATOM 481 ND1 HIS A 32 -0.806 -6.893 -15.349 1.00 0.00 N ATOM 482 CD2 HIS A 32 0.399 -8.694 -15.081 1.00 0.00 C ATOM 483 CE1 HIS A 32 -1.396 -7.862 -16.026 1.00 0.00 C ATOM 484 NE2 HIS A 32 -0.684 -8.965 -15.880 1.00 0.00 N ATOM 0 H HIS A 32 1.457 -7.474 -11.616 1.00 0.00 H new ATOM 0 HA HIS A 32 0.846 -4.883 -12.589 1.00 0.00 H new ATOM 0 HB2 HIS A 32 1.657 -5.750 -14.506 1.00 0.00 H new ATOM 0 HB3 HIS A 32 2.065 -7.157 -13.546 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -1.138 -5.931 -15.286 1.00 0.00 H new ATOM 0 HD2 HIS A 32 1.164 -9.394 -14.780 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -2.305 -7.768 -16.601 1.00 0.00 H new ATOM 492 N LEU A 33 -1.614 -7.000 -12.356 1.00 0.00 N ATOM 493 CA LEU A 33 -3.060 -7.154 -12.475 1.00 0.00 C ATOM 494 C LEU A 33 -3.790 -6.059 -11.704 1.00 0.00 C ATOM 495 O LEU A 33 -4.624 -5.344 -12.260 1.00 0.00 O ATOM 496 CB LEU A 33 -3.491 -8.529 -11.962 1.00 0.00 C ATOM 497 CG LEU A 33 -3.911 -9.543 -13.027 1.00 0.00 C ATOM 498 CD1 LEU A 33 -4.794 -8.881 -14.074 1.00 0.00 C ATOM 499 CD2 LEU A 33 -2.687 -10.170 -13.678 1.00 0.00 C ATOM 0 H LEU A 33 -1.151 -7.750 -11.843 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.324 -7.068 -13.529 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.668 -8.955 -11.389 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.323 -8.392 -11.271 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.485 -10.333 -12.544 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.083 -9.617 -14.824 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.687 -8.480 -13.596 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.245 -8.071 -14.554 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.005 -10.889 -14.433 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.086 -9.392 -14.148 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.092 -10.679 -12.920 1.00 0.00 H new ATOM 511 N LEU A 34 -3.469 -5.932 -10.421 1.00 0.00 N ATOM 512 CA LEU A 34 -4.093 -4.922 -9.573 1.00 0.00 C ATOM 513 C LEU A 34 -3.651 -3.521 -9.981 1.00 0.00 C ATOM 514 O LEU A 34 -4.369 -2.545 -9.764 1.00 0.00 O ATOM 515 CB LEU A 34 -3.742 -5.174 -8.106 1.00 0.00 C ATOM 516 CG LEU A 34 -2.286 -5.538 -7.816 1.00 0.00 C ATOM 517 CD1 LEU A 34 -1.615 -4.448 -6.995 1.00 0.00 C ATOM 518 CD2 LEU A 34 -2.204 -6.877 -7.097 1.00 0.00 C ATOM 0 H LEU A 34 -2.781 -6.515 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.173 -4.993 -9.699 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.992 -4.280 -7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.377 -5.978 -7.734 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.758 -5.625 -8.766 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.579 -4.726 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.641 -3.509 -7.547 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.144 -4.327 -6.049 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.160 -7.120 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.748 -6.818 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.645 -7.653 -7.722 1.00 0.00 H new ATOM 530 N ASP A 35 -2.465 -3.429 -10.573 1.00 0.00 N ATOM 531 CA ASP A 35 -1.928 -2.147 -11.015 1.00 0.00 C ATOM 532 C ASP A 35 -2.745 -1.586 -12.174 1.00 0.00 C ATOM 533 O ASP A 35 -3.073 -0.399 -12.199 1.00 0.00 O ATOM 534 CB ASP A 35 -0.465 -2.299 -11.433 1.00 0.00 C ATOM 535 CG ASP A 35 0.246 -0.965 -11.551 1.00 0.00 C ATOM 536 OD1 ASP A 35 0.462 -0.313 -10.507 1.00 0.00 O ATOM 537 OD2 ASP A 35 0.586 -0.573 -12.686 1.00 0.00 O ATOM 0 H ASP A 35 -1.857 -4.227 -10.758 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.988 -1.449 -10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 35 0.055 -2.921 -10.705 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -0.416 -2.819 -12.390 1.00 0.00 H new ATOM 542 N SER A 36 -3.070 -2.446 -13.134 1.00 0.00 N ATOM 543 CA SER A 36 -3.845 -2.035 -14.299 1.00 0.00 C ATOM 544 C SER A 36 -5.304 -1.794 -13.924 1.00 0.00 C ATOM 545 O SER A 36 -5.920 -0.824 -14.369 1.00 0.00 O ATOM 546 CB SER A 36 -3.758 -3.098 -15.396 1.00 0.00 C ATOM 547 OG SER A 36 -3.756 -2.503 -16.682 1.00 0.00 O ATOM 0 H SER A 36 -2.809 -3.432 -13.128 1.00 0.00 H new ATOM 0 HA SER A 36 -3.425 -1.101 -14.673 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.852 -3.689 -15.264 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.601 -3.784 -15.310 1.00 0.00 H new ATOM 0 HG SER A 36 -3.698 -3.202 -17.366 1.00 0.00 H new ATOM 553 N LEU A 37 -5.852 -2.682 -13.102 1.00 0.00 N ATOM 554 CA LEU A 37 -7.239 -2.568 -12.665 1.00 0.00 C ATOM 555 C LEU A 37 -7.405 -1.419 -11.675 1.00 0.00 C ATOM 556 O LEU A 37 -8.239 -0.535 -11.871 1.00 0.00 O ATOM 557 CB LEU A 37 -7.703 -3.878 -12.026 1.00 0.00 C ATOM 558 CG LEU A 37 -8.215 -4.949 -12.989 1.00 0.00 C ATOM 559 CD1 LEU A 37 -9.164 -4.341 -14.010 1.00 0.00 C ATOM 560 CD2 LEU A 37 -7.051 -5.640 -13.686 1.00 0.00 C ATOM 0 H LEU A 37 -5.357 -3.490 -12.724 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.854 -2.361 -13.541 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.872 -4.296 -11.457 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.495 -3.651 -11.313 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.763 -5.695 -12.413 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.518 -5.119 -14.687 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.014 -3.894 -13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.641 -3.574 -14.581 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.434 -6.399 -14.368 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.475 -4.905 -14.248 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.409 -6.111 -12.942 1.00 0.00 H new ATOM 572 N GLU A 38 -6.604 -1.438 -10.615 1.00 0.00 N ATOM 573 CA GLU A 38 -6.662 -0.397 -9.595 1.00 0.00 C ATOM 574 C GLU A 38 -6.464 0.983 -10.216 1.00 0.00 C ATOM 575 O GLU A 38 -7.139 1.943 -9.846 1.00 0.00 O ATOM 576 CB GLU A 38 -5.600 -0.643 -8.522 1.00 0.00 C ATOM 577 CG GLU A 38 -5.761 0.237 -7.294 1.00 0.00 C ATOM 578 CD GLU A 38 -7.211 0.568 -6.999 1.00 0.00 C ATOM 579 OE1 GLU A 38 -7.711 1.574 -7.545 1.00 0.00 O ATOM 580 OE2 GLU A 38 -7.845 -0.177 -6.224 1.00 0.00 O ATOM 0 H GLU A 38 -5.907 -2.162 -10.440 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.649 -0.431 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.639 -1.689 -8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.613 -0.473 -8.953 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.324 -0.266 -6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.203 1.162 -7.439 1.00 0.00 H new ATOM 587 N GLU A 39 -5.533 1.073 -11.161 1.00 0.00 N ATOM 588 CA GLU A 39 -5.245 2.335 -11.831 1.00 0.00 C ATOM 589 C GLU A 39 -6.405 2.749 -12.734 1.00 0.00 C ATOM 590 O GLU A 39 -6.703 3.935 -12.876 1.00 0.00 O ATOM 591 CB GLU A 39 -3.960 2.220 -12.654 1.00 0.00 C ATOM 592 CG GLU A 39 -2.699 2.170 -11.808 1.00 0.00 C ATOM 593 CD GLU A 39 -1.483 1.731 -12.600 1.00 0.00 C ATOM 594 OE1 GLU A 39 -1.651 1.334 -13.773 1.00 0.00 O ATOM 595 OE2 GLU A 39 -0.364 1.783 -12.048 1.00 0.00 O ATOM 0 H GLU A 39 -4.966 0.287 -11.479 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.111 3.100 -11.066 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.011 1.321 -13.269 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.897 3.069 -13.335 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.513 3.155 -11.381 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.852 1.485 -10.974 1.00 0.00 H new ATOM 602 N LEU A 40 -7.054 1.762 -13.342 1.00 0.00 N ATOM 603 CA LEU A 40 -8.180 2.022 -14.232 1.00 0.00 C ATOM 604 C LEU A 40 -9.418 2.427 -13.439 1.00 0.00 C ATOM 605 O LEU A 40 -10.314 3.089 -13.962 1.00 0.00 O ATOM 606 CB LEU A 40 -8.485 0.783 -15.076 1.00 0.00 C ATOM 607 CG LEU A 40 -7.509 0.493 -16.218 1.00 0.00 C ATOM 608 CD1 LEU A 40 -7.610 -0.962 -16.649 1.00 0.00 C ATOM 609 CD2 LEU A 40 -7.776 1.420 -17.395 1.00 0.00 C ATOM 0 H LEU A 40 -6.820 0.775 -13.235 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.907 2.846 -14.892 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.510 -0.084 -14.416 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.484 0.892 -15.497 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.496 0.675 -15.860 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.909 -1.150 -17.462 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.369 -1.609 -15.805 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.624 -1.171 -16.989 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.073 1.200 -18.198 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.794 1.269 -17.753 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.652 2.456 -17.078 1.00 0.00 H new ATOM 621 N SER A 41 -9.461 2.027 -12.172 1.00 0.00 N ATOM 622 CA SER A 41 -10.590 2.347 -11.306 1.00 0.00 C ATOM 623 C SER A 41 -10.360 3.670 -10.582 1.00 0.00 C ATOM 624 O SER A 41 -11.309 4.328 -10.154 1.00 0.00 O ATOM 625 CB SER A 41 -10.813 1.227 -10.288 1.00 0.00 C ATOM 626 OG SER A 41 -10.787 -0.044 -10.915 1.00 0.00 O ATOM 0 H SER A 41 -8.727 1.480 -11.722 1.00 0.00 H new ATOM 0 HA SER A 41 -11.479 2.443 -11.929 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.043 1.272 -9.518 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.771 1.370 -9.789 1.00 0.00 H new ATOM 0 HG SER A 41 -9.879 -0.235 -11.229 1.00 0.00 H new ATOM 632 N GLU A 42 -9.094 4.053 -10.448 1.00 0.00 N ATOM 633 CA GLU A 42 -8.740 5.297 -9.774 1.00 0.00 C ATOM 634 C GLU A 42 -8.600 6.438 -10.778 1.00 0.00 C ATOM 635 O GLU A 42 -9.101 7.539 -10.555 1.00 0.00 O ATOM 636 CB GLU A 42 -7.435 5.126 -8.994 1.00 0.00 C ATOM 637 CG GLU A 42 -6.880 6.429 -8.444 1.00 0.00 C ATOM 638 CD GLU A 42 -5.784 6.210 -7.419 1.00 0.00 C ATOM 639 OE1 GLU A 42 -4.673 5.800 -7.818 1.00 0.00 O ATOM 640 OE2 GLU A 42 -6.036 6.448 -6.220 1.00 0.00 O ATOM 0 H GLU A 42 -8.297 3.520 -10.797 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.541 5.545 -9.078 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.603 4.435 -8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.690 4.669 -9.645 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.489 7.029 -9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.689 7.001 -7.989 1.00 0.00 H new ATOM 647 N ALA A 43 -7.913 6.166 -11.882 1.00 0.00 N ATOM 648 CA ALA A 43 -7.707 7.168 -12.921 1.00 0.00 C ATOM 649 C ALA A 43 -9.019 7.515 -13.616 1.00 0.00 C ATOM 650 O ALA A 43 -9.292 8.682 -13.901 1.00 0.00 O ATOM 651 CB ALA A 43 -6.685 6.676 -13.934 1.00 0.00 C ATOM 0 H ALA A 43 -7.489 5.260 -12.080 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.326 8.073 -12.448 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.541 7.434 -14.704 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.737 6.485 -13.431 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.043 5.755 -14.394 1.00 0.00 H new ATOM 657 N HIS A 44 -9.828 6.496 -13.887 1.00 0.00 N ATOM 658 CA HIS A 44 -11.113 6.694 -14.549 1.00 0.00 C ATOM 659 C HIS A 44 -11.538 5.434 -15.297 1.00 0.00 C ATOM 660 O HIS A 44 -11.287 5.278 -16.492 1.00 0.00 O ATOM 661 CB HIS A 44 -11.034 7.874 -15.518 1.00 0.00 C ATOM 662 CG HIS A 44 -11.992 7.774 -16.664 1.00 0.00 C ATOM 663 ND1 HIS A 44 -13.174 7.066 -16.597 1.00 0.00 N ATOM 664 CD2 HIS A 44 -11.940 8.298 -17.911 1.00 0.00 C ATOM 665 CE1 HIS A 44 -13.806 7.158 -17.754 1.00 0.00 C ATOM 666 NE2 HIS A 44 -13.078 7.900 -18.568 1.00 0.00 N ATOM 0 H HIS A 44 -9.617 5.525 -13.659 1.00 0.00 H new ATOM 0 HA HIS A 44 -11.859 6.911 -13.784 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -11.230 8.796 -14.971 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -10.019 7.945 -15.909 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -11.150 8.915 -18.314 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -14.756 6.704 -17.993 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -13.322 8.139 -19.529 1.00 0.00 H new ATOM 674 N PRO A 45 -12.198 4.513 -14.579 1.00 0.00 N ATOM 675 CA PRO A 45 -12.671 3.251 -15.155 1.00 0.00 C ATOM 676 C PRO A 45 -13.824 3.456 -16.132 1.00 0.00 C ATOM 677 O PRO A 45 -13.608 3.659 -17.327 1.00 0.00 O ATOM 678 CB PRO A 45 -13.142 2.458 -13.933 1.00 0.00 C ATOM 679 CG PRO A 45 -13.486 3.494 -12.919 1.00 0.00 C ATOM 680 CD PRO A 45 -12.532 4.633 -13.150 1.00 0.00 C ATOM 0 HA PRO A 45 -11.894 2.750 -15.732 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.005 1.837 -14.173 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -12.361 1.791 -13.568 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.519 3.822 -13.031 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -13.385 3.099 -11.908 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -12.992 5.595 -12.924 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -11.645 4.549 -12.522 1.00 0.00 H new ATOM 688 N ASP A 46 -15.047 3.403 -15.617 1.00 0.00 N ATOM 689 CA ASP A 46 -16.234 3.584 -16.445 1.00 0.00 C ATOM 690 C ASP A 46 -17.412 4.071 -15.607 1.00 0.00 C ATOM 691 O ASP A 46 -18.221 4.879 -16.065 1.00 0.00 O ATOM 692 CB ASP A 46 -16.598 2.274 -17.146 1.00 0.00 C ATOM 693 CG ASP A 46 -16.934 2.476 -18.611 1.00 0.00 C ATOM 694 OD1 ASP A 46 -18.104 2.795 -18.913 1.00 0.00 O ATOM 695 OD2 ASP A 46 -16.028 2.316 -19.455 1.00 0.00 O ATOM 0 H ASP A 46 -15.243 3.236 -14.630 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.010 4.340 -17.198 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.766 1.576 -17.060 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -17.450 1.819 -16.640 1.00 0.00 H new ATOM 700 N CYS A 47 -17.502 3.574 -14.378 1.00 0.00 N ATOM 701 CA CYS A 47 -18.583 3.957 -13.476 1.00 0.00 C ATOM 702 C CYS A 47 -18.050 4.221 -12.072 1.00 0.00 C ATOM 703 O CYS A 47 -17.711 5.354 -11.729 1.00 0.00 O ATOM 704 CB CYS A 47 -19.650 2.862 -13.432 1.00 0.00 C ATOM 705 SG CYS A 47 -20.901 2.999 -14.731 1.00 0.00 S ATOM 0 H CYS A 47 -16.840 2.906 -13.984 1.00 0.00 H new ATOM 0 HA CYS A 47 -19.031 4.876 -13.854 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -19.162 1.891 -13.513 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -20.145 2.890 -12.461 1.00 0.00 H new ATOM 0 HG CYS A 47 -21.758 2.028 -14.613 1.00 0.00 H new ATOM 711 N ILE A 48 -17.981 3.169 -11.263 1.00 0.00 N ATOM 712 CA ILE A 48 -17.491 3.289 -9.895 1.00 0.00 C ATOM 713 C ILE A 48 -17.053 1.935 -9.348 1.00 0.00 C ATOM 714 O ILE A 48 -17.495 1.494 -8.287 1.00 0.00 O ATOM 715 CB ILE A 48 -18.563 3.884 -8.963 1.00 0.00 C ATOM 716 CG1 ILE A 48 -19.959 3.450 -9.412 1.00 0.00 C ATOM 717 CG2 ILE A 48 -18.457 5.402 -8.937 1.00 0.00 C ATOM 718 CD1 ILE A 48 -20.922 3.231 -8.266 1.00 0.00 C ATOM 0 H ILE A 48 -18.258 2.225 -11.531 1.00 0.00 H new ATOM 0 HA ILE A 48 -16.634 3.961 -9.925 1.00 0.00 H new ATOM 0 HB ILE A 48 -18.395 3.509 -7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -20.369 4.207 -10.080 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -19.876 2.528 -9.988 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -19.221 5.809 -8.274 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -17.471 5.692 -8.575 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -18.604 5.794 -9.943 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -21.892 2.925 -8.659 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -20.535 2.452 -7.609 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -21.035 4.158 -7.703 1.00 0.00 H new ATOM 730 N PRO A 49 -16.162 1.258 -10.088 1.00 0.00 N ATOM 731 CA PRO A 49 -15.643 -0.056 -9.695 1.00 0.00 C ATOM 732 C PRO A 49 -14.722 0.024 -8.482 1.00 0.00 C ATOM 733 O PRO A 49 -14.254 1.102 -8.116 1.00 0.00 O ATOM 734 CB PRO A 49 -14.862 -0.512 -10.930 1.00 0.00 C ATOM 735 CG PRO A 49 -14.475 0.750 -11.621 1.00 0.00 C ATOM 736 CD PRO A 49 -15.593 1.722 -11.364 1.00 0.00 C ATOM 0 HA PRO A 49 -16.441 -0.739 -9.402 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.985 -1.095 -10.650 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -15.473 -1.144 -11.574 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.530 1.132 -11.236 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -14.340 0.584 -12.690 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -15.226 2.746 -11.292 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -16.333 1.704 -12.164 1.00 0.00 H new ATOM 744 N ASP A 50 -14.466 -1.123 -7.864 1.00 0.00 N ATOM 745 CA ASP A 50 -13.599 -1.183 -6.692 1.00 0.00 C ATOM 746 C ASP A 50 -12.596 -2.326 -6.817 1.00 0.00 C ATOM 747 O ASP A 50 -12.976 -3.492 -6.914 1.00 0.00 O ATOM 748 CB ASP A 50 -14.434 -1.358 -5.423 1.00 0.00 C ATOM 749 CG ASP A 50 -14.574 -0.067 -4.640 1.00 0.00 C ATOM 750 OD1 ASP A 50 -13.700 0.814 -4.786 1.00 0.00 O ATOM 751 OD2 ASP A 50 -15.557 0.063 -3.882 1.00 0.00 O ATOM 0 H ASP A 50 -14.846 -2.024 -8.154 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.048 -0.245 -6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.424 -1.726 -5.691 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.973 -2.116 -4.790 1.00 0.00 H new ATOM 756 N VAL A 51 -11.312 -1.981 -6.814 1.00 0.00 N ATOM 757 CA VAL A 51 -10.253 -2.977 -6.927 1.00 0.00 C ATOM 758 C VAL A 51 -9.621 -3.263 -5.570 1.00 0.00 C ATOM 759 O VAL A 51 -8.972 -2.398 -4.982 1.00 0.00 O ATOM 760 CB VAL A 51 -9.155 -2.521 -7.907 1.00 0.00 C ATOM 761 CG1 VAL A 51 -8.491 -3.723 -8.562 1.00 0.00 C ATOM 762 CG2 VAL A 51 -9.734 -1.584 -8.956 1.00 0.00 C ATOM 0 H VAL A 51 -10.980 -1.020 -6.735 1.00 0.00 H new ATOM 0 HA VAL A 51 -10.715 -3.888 -7.309 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.395 -1.977 -7.347 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.718 -3.381 -9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.041 -4.353 -7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -9.238 -4.297 -9.110 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.945 -1.272 -9.640 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -10.515 -2.101 -9.514 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -10.158 -0.707 -8.466 1.00 0.00 H new ATOM 772 N GLU A 52 -9.814 -4.483 -5.078 1.00 0.00 N ATOM 773 CA GLU A 52 -9.262 -4.882 -3.789 1.00 0.00 C ATOM 774 C GLU A 52 -8.104 -5.860 -3.971 1.00 0.00 C ATOM 775 O GLU A 52 -8.227 -6.859 -4.681 1.00 0.00 O ATOM 776 CB GLU A 52 -10.348 -5.518 -2.919 1.00 0.00 C ATOM 777 CG GLU A 52 -9.804 -6.461 -1.858 1.00 0.00 C ATOM 778 CD GLU A 52 -10.811 -6.747 -0.761 1.00 0.00 C ATOM 779 OE1 GLU A 52 -11.967 -7.085 -1.089 1.00 0.00 O ATOM 780 OE2 GLU A 52 -10.441 -6.634 0.427 1.00 0.00 O ATOM 0 H GLU A 52 -10.348 -5.211 -5.552 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.885 -3.988 -3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.920 -4.728 -2.432 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.040 -6.065 -3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.508 -7.399 -2.328 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.906 -6.028 -1.418 1.00 0.00 H new ATOM 787 N LEU A 53 -6.981 -5.564 -3.327 1.00 0.00 N ATOM 788 CA LEU A 53 -5.800 -6.416 -3.418 1.00 0.00 C ATOM 789 C LEU A 53 -5.475 -7.042 -2.065 1.00 0.00 C ATOM 790 O LEU A 53 -5.078 -6.350 -1.129 1.00 0.00 O ATOM 791 CB LEU A 53 -4.602 -5.608 -3.920 1.00 0.00 C ATOM 792 CG LEU A 53 -3.226 -6.233 -3.687 1.00 0.00 C ATOM 793 CD1 LEU A 53 -2.769 -5.999 -2.255 1.00 0.00 C ATOM 794 CD2 LEU A 53 -3.256 -7.722 -4.002 1.00 0.00 C ATOM 0 H LEU A 53 -6.863 -4.741 -2.736 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.013 -7.217 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.726 -5.439 -4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.621 -4.630 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.513 -5.754 -4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.788 -6.451 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.708 -4.928 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.483 -6.451 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.268 -8.150 -3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.983 -8.216 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.539 -7.868 -5.045 1.00 0.00 H new ATOM 806 N SER A 54 -5.644 -8.357 -1.972 1.00 0.00 N ATOM 807 CA SER A 54 -5.371 -9.077 -0.734 1.00 0.00 C ATOM 808 C SER A 54 -4.251 -10.094 -0.933 1.00 0.00 C ATOM 809 O SER A 54 -4.430 -11.107 -1.611 1.00 0.00 O ATOM 810 CB SER A 54 -6.635 -9.784 -0.240 1.00 0.00 C ATOM 811 OG SER A 54 -7.310 -9.001 0.730 1.00 0.00 O ATOM 0 H SER A 54 -5.969 -8.945 -2.739 1.00 0.00 H new ATOM 0 HA SER A 54 -5.052 -8.353 0.016 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.300 -9.978 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.371 -10.751 0.188 1.00 0.00 H new ATOM 0 HG SER A 54 -8.115 -9.473 1.029 1.00 0.00 H new ATOM 817 N HIS A 55 -3.095 -9.817 -0.338 1.00 0.00 N ATOM 818 CA HIS A 55 -1.945 -10.707 -0.449 1.00 0.00 C ATOM 819 C HIS A 55 -2.386 -12.121 -0.818 1.00 0.00 C ATOM 820 O HIS A 55 -2.678 -12.938 0.054 1.00 0.00 O ATOM 821 CB HIS A 55 -1.164 -10.731 0.865 1.00 0.00 C ATOM 822 CG HIS A 55 0.081 -9.899 0.836 1.00 0.00 C ATOM 823 ND1 HIS A 55 1.336 -10.412 1.089 1.00 0.00 N ATOM 824 CD2 HIS A 55 0.259 -8.581 0.581 1.00 0.00 C ATOM 825 CE1 HIS A 55 2.232 -9.446 0.992 1.00 0.00 C ATOM 826 NE2 HIS A 55 1.605 -8.325 0.684 1.00 0.00 N ATOM 0 H HIS A 55 -2.930 -8.983 0.226 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.299 -10.328 -1.241 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -1.810 -10.377 1.669 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -0.897 -11.761 1.101 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -0.513 -7.865 0.341 1.00 0.00 H new ATOM 0 HE1 HIS A 55 3.296 -9.554 1.139 1.00 0.00 H new ATOM 0 HE2 HIS A 55 2.048 -7.417 0.545 1.00 0.00 H new ATOM 834 N GLY A 56 -2.432 -12.401 -2.117 1.00 0.00 N ATOM 835 CA GLY A 56 -2.839 -13.716 -2.578 1.00 0.00 C ATOM 836 C GLY A 56 -4.171 -13.689 -3.302 1.00 0.00 C ATOM 837 O GLY A 56 -4.734 -14.737 -3.619 1.00 0.00 O ATOM 0 H GLY A 56 -2.195 -11.741 -2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.075 -14.117 -3.244 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.906 -14.392 -1.726 1.00 0.00 H new ATOM 841 N VAL A 57 -4.676 -12.488 -3.565 1.00 0.00 N ATOM 842 CA VAL A 57 -5.950 -12.330 -4.256 1.00 0.00 C ATOM 843 C VAL A 57 -6.068 -10.944 -4.880 1.00 0.00 C ATOM 844 O VAL A 57 -5.523 -9.970 -4.361 1.00 0.00 O ATOM 845 CB VAL A 57 -7.138 -12.554 -3.301 1.00 0.00 C ATOM 846 CG1 VAL A 57 -8.452 -12.529 -4.068 1.00 0.00 C ATOM 847 CG2 VAL A 57 -6.976 -13.865 -2.548 1.00 0.00 C ATOM 0 H VAL A 57 -4.223 -11.611 -3.310 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.979 -13.084 -5.043 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.154 -11.743 -2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.280 -12.689 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.569 -11.562 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.449 -13.318 -4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.824 -14.007 -1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.933 -14.690 -3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.055 -13.839 -1.966 1.00 0.00 H new ATOM 857 N MET A 58 -6.784 -10.862 -5.996 1.00 0.00 N ATOM 858 CA MET A 58 -6.975 -9.594 -6.690 1.00 0.00 C ATOM 859 C MET A 58 -8.446 -9.377 -7.031 1.00 0.00 C ATOM 860 O MET A 58 -8.879 -9.639 -8.154 1.00 0.00 O ATOM 861 CB MET A 58 -6.133 -9.555 -7.966 1.00 0.00 C ATOM 862 CG MET A 58 -5.550 -8.184 -8.268 1.00 0.00 C ATOM 863 SD MET A 58 -6.815 -6.905 -8.399 1.00 0.00 S ATOM 864 CE MET A 58 -7.328 -7.109 -10.102 1.00 0.00 C ATOM 0 H MET A 58 -7.242 -11.659 -6.439 1.00 0.00 H new ATOM 0 HA MET A 58 -6.652 -8.793 -6.026 1.00 0.00 H new ATOM 0 HB2 MET A 58 -5.320 -10.275 -7.877 1.00 0.00 H new ATOM 0 HB3 MET A 58 -6.749 -9.872 -8.808 1.00 0.00 H new ATOM 0 HG2 MET A 58 -4.844 -7.913 -7.483 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.987 -8.230 -9.200 1.00 0.00 H new ATOM 0 HE1 MET A 58 -8.169 -6.448 -10.310 1.00 0.00 H new ATOM 0 HE2 MET A 58 -6.499 -6.861 -10.764 1.00 0.00 H new ATOM 0 HE3 MET A 58 -7.629 -8.143 -10.270 1.00 0.00 H new ATOM 874 N THR A 59 -9.211 -8.897 -6.056 1.00 0.00 N ATOM 875 CA THR A 59 -10.633 -8.647 -6.252 1.00 0.00 C ATOM 876 C THR A 59 -10.862 -7.355 -7.028 1.00 0.00 C ATOM 877 O THR A 59 -10.040 -6.439 -6.985 1.00 0.00 O ATOM 878 CB THR A 59 -11.380 -8.564 -4.907 1.00 0.00 C ATOM 879 OG1 THR A 59 -10.487 -8.872 -3.831 1.00 0.00 O ATOM 880 CG2 THR A 59 -12.561 -9.523 -4.884 1.00 0.00 C ATOM 0 H THR A 59 -8.869 -8.673 -5.121 1.00 0.00 H new ATOM 0 HA THR A 59 -11.025 -9.487 -6.826 1.00 0.00 H new ATOM 0 HB THR A 59 -11.756 -7.548 -4.787 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.969 -8.815 -2.980 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.073 -9.447 -3.925 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.253 -9.267 -5.686 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.204 -10.543 -5.025 1.00 0.00 H new ATOM 888 N LEU A 60 -11.983 -7.288 -7.738 1.00 0.00 N ATOM 889 CA LEU A 60 -12.321 -6.106 -8.524 1.00 0.00 C ATOM 890 C LEU A 60 -13.825 -6.025 -8.766 1.00 0.00 C ATOM 891 O LEU A 60 -14.338 -6.581 -9.737 1.00 0.00 O ATOM 892 CB LEU A 60 -11.578 -6.130 -9.861 1.00 0.00 C ATOM 893 CG LEU A 60 -12.096 -5.171 -10.934 1.00 0.00 C ATOM 894 CD1 LEU A 60 -11.263 -3.900 -10.960 1.00 0.00 C ATOM 895 CD2 LEU A 60 -12.090 -5.844 -12.299 1.00 0.00 C ATOM 0 H LEU A 60 -12.673 -8.038 -7.786 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.015 -5.225 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.528 -5.902 -9.675 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.619 -7.144 -10.258 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.124 -4.902 -10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -11.646 -3.230 -11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.320 -3.408 -9.989 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -10.225 -4.150 -11.180 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.462 -5.147 -13.050 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -11.073 -6.143 -12.553 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.731 -6.725 -12.273 1.00 0.00 H new ATOM 907 N GLU A 61 -14.525 -5.326 -7.878 1.00 0.00 N ATOM 908 CA GLU A 61 -15.970 -5.171 -7.996 1.00 0.00 C ATOM 909 C GLU A 61 -16.327 -4.298 -9.196 1.00 0.00 C ATOM 910 O GLU A 61 -15.671 -3.289 -9.459 1.00 0.00 O ATOM 911 CB GLU A 61 -16.546 -4.561 -6.717 1.00 0.00 C ATOM 912 CG GLU A 61 -17.862 -3.832 -6.930 1.00 0.00 C ATOM 913 CD GLU A 61 -18.499 -3.384 -5.629 1.00 0.00 C ATOM 914 OE1 GLU A 61 -17.881 -2.563 -4.918 1.00 0.00 O ATOM 915 OE2 GLU A 61 -19.614 -3.854 -5.320 1.00 0.00 O ATOM 0 H GLU A 61 -14.115 -4.858 -7.070 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.405 -6.159 -8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.693 -5.352 -5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -15.819 -3.866 -6.297 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -17.693 -2.963 -7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.553 -4.486 -7.462 1.00 0.00 H new ATOM 922 N ILE A 62 -17.369 -4.693 -9.919 1.00 0.00 N ATOM 923 CA ILE A 62 -17.813 -3.947 -11.089 1.00 0.00 C ATOM 924 C ILE A 62 -19.312 -3.673 -11.030 1.00 0.00 C ATOM 925 O ILE A 62 -20.134 -4.489 -11.449 1.00 0.00 O ATOM 926 CB ILE A 62 -17.491 -4.701 -12.393 1.00 0.00 C ATOM 927 CG1 ILE A 62 -16.045 -5.201 -12.375 1.00 0.00 C ATOM 928 CG2 ILE A 62 -17.731 -3.802 -13.597 1.00 0.00 C ATOM 929 CD1 ILE A 62 -15.045 -4.177 -12.863 1.00 0.00 C ATOM 0 H ILE A 62 -17.922 -5.526 -9.715 1.00 0.00 H new ATOM 0 HA ILE A 62 -17.273 -3.000 -11.083 1.00 0.00 H new ATOM 0 HB ILE A 62 -18.153 -5.564 -12.470 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -15.784 -5.496 -11.359 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -15.970 -6.094 -12.995 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -17.499 -4.349 -14.511 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -18.775 -3.490 -13.616 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -17.091 -2.923 -13.528 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -14.041 -4.600 -12.823 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -15.281 -3.899 -13.890 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -15.091 -3.292 -12.228 1.00 0.00 H new ATOM 941 N PRO A 63 -19.679 -2.497 -10.500 1.00 0.00 N ATOM 942 CA PRO A 63 -21.081 -2.088 -10.376 1.00 0.00 C ATOM 943 C PRO A 63 -21.719 -1.787 -11.728 1.00 0.00 C ATOM 944 O PRO A 63 -21.926 -0.628 -12.083 1.00 0.00 O ATOM 945 CB PRO A 63 -21.005 -0.816 -9.526 1.00 0.00 C ATOM 946 CG PRO A 63 -19.637 -0.279 -9.770 1.00 0.00 C ATOM 947 CD PRO A 63 -18.753 -1.477 -9.980 1.00 0.00 C ATOM 0 HA PRO A 63 -21.698 -2.874 -9.939 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -21.770 -0.098 -9.819 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -21.162 -1.036 -8.470 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.624 0.373 -10.643 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -19.294 0.315 -8.923 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -17.950 -1.265 -10.686 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -18.283 -1.798 -9.050 1.00 0.00 H new ATOM 955 N ALA A 64 -22.029 -2.840 -12.477 1.00 0.00 N ATOM 956 CA ALA A 64 -22.646 -2.689 -13.789 1.00 0.00 C ATOM 957 C ALA A 64 -22.718 -4.026 -14.519 1.00 0.00 C ATOM 958 O ALA A 64 -23.644 -4.273 -15.292 1.00 0.00 O ATOM 959 CB ALA A 64 -21.877 -1.672 -14.620 1.00 0.00 C ATOM 0 H ALA A 64 -21.863 -3.807 -12.198 1.00 0.00 H new ATOM 0 HA ALA A 64 -23.664 -2.328 -13.645 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -22.349 -1.569 -15.597 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -21.882 -0.708 -14.111 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -20.848 -2.009 -14.747 1.00 0.00 H new ATOM 965 N PHE A 65 -21.735 -4.884 -14.271 1.00 0.00 N ATOM 966 CA PHE A 65 -21.686 -6.196 -14.906 1.00 0.00 C ATOM 967 C PHE A 65 -21.521 -7.299 -13.865 1.00 0.00 C ATOM 968 O PHE A 65 -21.957 -8.431 -14.069 1.00 0.00 O ATOM 969 CB PHE A 65 -20.538 -6.255 -15.915 1.00 0.00 C ATOM 970 CG PHE A 65 -19.953 -4.910 -16.237 1.00 0.00 C ATOM 971 CD1 PHE A 65 -20.768 -3.863 -16.637 1.00 0.00 C ATOM 972 CD2 PHE A 65 -18.588 -4.691 -16.140 1.00 0.00 C ATOM 973 CE1 PHE A 65 -20.233 -2.624 -16.935 1.00 0.00 C ATOM 974 CE2 PHE A 65 -18.047 -3.454 -16.436 1.00 0.00 C ATOM 975 CZ PHE A 65 -18.870 -2.419 -16.833 1.00 0.00 C ATOM 0 H PHE A 65 -20.961 -4.695 -13.634 1.00 0.00 H new ATOM 0 HA PHE A 65 -22.629 -6.354 -15.429 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -19.752 -6.899 -15.521 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -20.897 -6.716 -16.835 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.834 -4.017 -16.717 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -17.939 -5.497 -15.829 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.879 -1.817 -17.247 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -16.981 -3.297 -16.357 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.450 -1.451 -17.063 1.00 0.00 H new ATOM 985 N GLY A 66 -20.885 -6.959 -12.747 1.00 0.00 N ATOM 986 CA GLY A 66 -20.672 -7.931 -11.691 1.00 0.00 C ATOM 987 C GLY A 66 -19.418 -7.648 -10.887 1.00 0.00 C ATOM 988 O GLY A 66 -19.044 -6.491 -10.692 1.00 0.00 O ATOM 0 H GLY A 66 -20.514 -6.029 -12.555 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -21.534 -7.934 -11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -20.603 -8.928 -12.127 1.00 0.00 H new ATOM 992 N THR A 67 -18.766 -8.707 -10.417 1.00 0.00 N ATOM 993 CA THR A 67 -17.549 -8.567 -9.628 1.00 0.00 C ATOM 994 C THR A 67 -16.447 -9.480 -10.151 1.00 0.00 C ATOM 995 O THR A 67 -16.600 -10.702 -10.180 1.00 0.00 O ATOM 996 CB THR A 67 -17.803 -8.886 -8.142 1.00 0.00 C ATOM 997 OG1 THR A 67 -18.996 -8.231 -7.697 1.00 0.00 O ATOM 998 CG2 THR A 67 -16.626 -8.446 -7.285 1.00 0.00 C ATOM 0 H THR A 67 -19.061 -9.671 -10.569 1.00 0.00 H new ATOM 0 HA THR A 67 -17.230 -7.529 -9.720 1.00 0.00 H new ATOM 0 HB THR A 67 -17.922 -9.965 -8.040 1.00 0.00 H new ATOM 0 HG1 THR A 67 -19.151 -8.440 -6.752 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.829 -8.682 -6.240 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.726 -8.969 -7.607 1.00 0.00 H new ATOM 0 HG23 THR A 67 -16.479 -7.371 -7.393 1.00 0.00 H new ATOM 1006 N TYR A 68 -15.335 -8.881 -10.563 1.00 0.00 N ATOM 1007 CA TYR A 68 -14.206 -9.642 -11.087 1.00 0.00 C ATOM 1008 C TYR A 68 -13.201 -9.956 -9.983 1.00 0.00 C ATOM 1009 O TYR A 68 -12.856 -9.091 -9.177 1.00 0.00 O ATOM 1010 CB TYR A 68 -13.519 -8.865 -12.211 1.00 0.00 C ATOM 1011 CG TYR A 68 -13.898 -9.342 -13.595 1.00 0.00 C ATOM 1012 CD1 TYR A 68 -13.654 -10.650 -13.992 1.00 0.00 C ATOM 1013 CD2 TYR A 68 -14.502 -8.483 -14.506 1.00 0.00 C ATOM 1014 CE1 TYR A 68 -13.997 -11.089 -15.256 1.00 0.00 C ATOM 1015 CE2 TYR A 68 -14.851 -8.914 -15.771 1.00 0.00 C ATOM 1016 CZ TYR A 68 -14.596 -10.218 -16.142 1.00 0.00 C ATOM 1017 OH TYR A 68 -14.941 -10.652 -17.401 1.00 0.00 O ATOM 0 H TYR A 68 -15.191 -7.871 -10.544 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.587 -10.583 -11.484 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.771 -7.809 -12.118 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.439 -8.947 -12.091 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -13.188 -11.336 -13.300 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.702 -7.461 -14.220 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.797 -12.109 -15.549 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.321 -8.234 -16.466 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.651 -11.581 -17.518 1.00 0.00 H new ATOM 1027 N VAL A 69 -12.735 -11.200 -9.953 1.00 0.00 N ATOM 1028 CA VAL A 69 -11.768 -11.630 -8.950 1.00 0.00 C ATOM 1029 C VAL A 69 -10.656 -12.461 -9.579 1.00 0.00 C ATOM 1030 O VAL A 69 -10.905 -13.281 -10.464 1.00 0.00 O ATOM 1031 CB VAL A 69 -12.442 -12.453 -7.836 1.00 0.00 C ATOM 1032 CG1 VAL A 69 -11.674 -12.315 -6.530 1.00 0.00 C ATOM 1033 CG2 VAL A 69 -13.891 -12.024 -7.660 1.00 0.00 C ATOM 0 H VAL A 69 -13.011 -11.928 -10.612 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.341 -10.726 -8.515 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.430 -13.503 -8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.165 -12.903 -5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.655 -12.675 -6.668 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.651 -11.267 -6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.352 -12.616 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.928 -10.968 -7.392 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.433 -12.180 -8.593 1.00 0.00 H new ATOM 1043 N ILE A 70 -9.429 -12.246 -9.117 1.00 0.00 N ATOM 1044 CA ILE A 70 -8.279 -12.977 -9.633 1.00 0.00 C ATOM 1045 C ILE A 70 -7.269 -13.265 -8.528 1.00 0.00 C ATOM 1046 O ILE A 70 -6.636 -12.353 -7.999 1.00 0.00 O ATOM 1047 CB ILE A 70 -7.579 -12.199 -10.763 1.00 0.00 C ATOM 1048 CG1 ILE A 70 -8.546 -11.198 -11.398 1.00 0.00 C ATOM 1049 CG2 ILE A 70 -7.039 -13.160 -11.812 1.00 0.00 C ATOM 1050 CD1 ILE A 70 -7.895 -10.294 -12.422 1.00 0.00 C ATOM 0 H ILE A 70 -9.206 -11.571 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.657 -13.919 -10.031 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.741 -11.647 -10.338 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.361 -11.744 -11.873 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.988 -10.585 -10.613 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.547 -12.595 -12.604 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.321 -13.837 -11.350 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.862 -13.737 -12.235 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.640 -9.611 -12.830 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.099 -9.721 -11.947 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.477 -10.898 -13.227 1.00 0.00 H new ATOM 1062 N ASN A 71 -7.122 -14.541 -8.186 1.00 0.00 N ATOM 1063 CA ASN A 71 -6.187 -14.950 -7.144 1.00 0.00 C ATOM 1064 C ASN A 71 -5.106 -15.865 -7.711 1.00 0.00 C ATOM 1065 O ASN A 71 -5.337 -16.593 -8.678 1.00 0.00 O ATOM 1066 CB ASN A 71 -6.932 -15.662 -6.013 1.00 0.00 C ATOM 1067 CG ASN A 71 -6.133 -16.812 -5.429 1.00 0.00 C ATOM 1068 OD1 ASN A 71 -4.975 -16.647 -5.048 1.00 0.00 O ATOM 1069 ND2 ASN A 71 -6.752 -17.985 -5.357 1.00 0.00 N ATOM 0 H ASN A 71 -7.638 -15.309 -8.615 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.708 -14.054 -6.748 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.161 -14.945 -5.225 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.884 -16.038 -6.389 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.266 -18.796 -4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.714 -18.075 -5.685 1.00 0.00 H new ATOM 1076 N LYS A 72 -3.925 -15.824 -7.104 1.00 0.00 N ATOM 1077 CA LYS A 72 -2.808 -16.650 -7.546 1.00 0.00 C ATOM 1078 C LYS A 72 -1.876 -16.973 -6.382 1.00 0.00 C ATOM 1079 O LYS A 72 -0.688 -16.656 -6.421 1.00 0.00 O ATOM 1080 CB LYS A 72 -2.029 -15.940 -8.655 1.00 0.00 C ATOM 1081 CG LYS A 72 -0.936 -16.794 -9.274 1.00 0.00 C ATOM 1082 CD LYS A 72 0.069 -15.948 -10.036 1.00 0.00 C ATOM 1083 CE LYS A 72 -0.498 -15.468 -11.363 1.00 0.00 C ATOM 1084 NZ LYS A 72 -1.673 -14.573 -11.173 1.00 0.00 N ATOM 0 H LYS A 72 -3.717 -15.227 -6.304 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.212 -17.585 -7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.724 -15.633 -9.436 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.583 -15.032 -8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.423 -17.353 -8.491 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.382 -17.525 -9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.356 -15.089 -9.430 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.974 -16.529 -10.215 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.276 -14.938 -11.918 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.790 -16.328 -11.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -1.645 -13.809 -11.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.549 -15.121 -11.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.646 -14.163 -10.218 1.00 0.00 H new ATOM 1098 N GLN A 73 -2.424 -17.606 -5.350 1.00 0.00 N ATOM 1099 CA GLN A 73 -1.640 -17.972 -4.176 1.00 0.00 C ATOM 1100 C GLN A 73 -2.115 -19.301 -3.597 1.00 0.00 C ATOM 1101 O GLN A 73 -2.196 -19.483 -2.382 1.00 0.00 O ATOM 1102 CB GLN A 73 -1.734 -16.876 -3.113 1.00 0.00 C ATOM 1103 CG GLN A 73 -0.385 -16.302 -2.711 1.00 0.00 C ATOM 1104 CD GLN A 73 0.394 -15.761 -3.894 1.00 0.00 C ATOM 1105 OE1 GLN A 73 0.277 -14.586 -4.243 1.00 0.00 O ATOM 1106 NE2 GLN A 73 1.196 -16.617 -4.517 1.00 0.00 N ATOM 0 H GLN A 73 -3.407 -17.876 -5.303 1.00 0.00 H new ATOM 0 HA GLN A 73 -0.600 -18.082 -4.484 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -2.365 -16.070 -3.488 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -2.226 -17.280 -2.228 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -0.536 -15.504 -1.984 1.00 0.00 H new ATOM 0 HG3 GLN A 73 0.202 -17.076 -2.217 1.00 0.00 H new ATOM 0 HE21 GLN A 73 1.262 -17.582 -4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 73 1.746 -16.309 -5.319 1.00 0.00 H new ATOM 1115 N PRO A 74 -2.437 -20.253 -4.485 1.00 0.00 N ATOM 1116 CA PRO A 74 -2.910 -21.581 -4.086 1.00 0.00 C ATOM 1117 C PRO A 74 -1.810 -22.418 -3.441 1.00 0.00 C ATOM 1118 O PRO A 74 -0.633 -22.055 -3.451 1.00 0.00 O ATOM 1119 CB PRO A 74 -3.356 -22.212 -5.407 1.00 0.00 C ATOM 1120 CG PRO A 74 -2.558 -21.509 -6.451 1.00 0.00 C ATOM 1121 CD PRO A 74 -2.365 -20.105 -5.949 1.00 0.00 C ATOM 0 HA PRO A 74 -3.700 -21.524 -3.338 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -3.164 -23.285 -5.418 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.426 -22.078 -5.569 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -1.599 -22.003 -6.607 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.079 -21.513 -7.409 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -1.406 -19.694 -6.265 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.138 -19.434 -6.324 1.00 0.00 H new ATOM 1129 N PRO A 75 -2.198 -23.566 -2.866 1.00 0.00 N ATOM 1130 CA PRO A 75 -1.259 -24.478 -2.207 1.00 0.00 C ATOM 1131 C PRO A 75 -0.334 -25.174 -3.199 1.00 0.00 C ATOM 1132 O PRO A 75 0.499 -25.994 -2.815 1.00 0.00 O ATOM 1133 CB PRO A 75 -2.175 -25.498 -1.525 1.00 0.00 C ATOM 1134 CG PRO A 75 -3.430 -25.475 -2.326 1.00 0.00 C ATOM 1135 CD PRO A 75 -3.584 -24.062 -2.816 1.00 0.00 C ATOM 0 HA PRO A 75 -0.596 -23.953 -1.520 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.727 -26.492 -1.520 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.364 -25.228 -0.486 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -3.373 -26.173 -3.161 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -4.285 -25.773 -1.720 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -4.059 -24.026 -3.796 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -4.200 -23.467 -2.141 1.00 0.00 H new ATOM 1143 N ASN A 76 -0.485 -24.841 -4.477 1.00 0.00 N ATOM 1144 CA ASN A 76 0.338 -25.434 -5.524 1.00 0.00 C ATOM 1145 C ASN A 76 0.679 -24.404 -6.597 1.00 0.00 C ATOM 1146 O ASN A 76 1.646 -23.653 -6.467 1.00 0.00 O ATOM 1147 CB ASN A 76 -0.385 -26.625 -6.156 1.00 0.00 C ATOM 1148 CG ASN A 76 -1.884 -26.413 -6.239 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -2.542 -26.152 -5.232 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -2.432 -26.526 -7.444 1.00 0.00 N ATOM 0 H ASN A 76 -1.170 -24.164 -4.812 1.00 0.00 H new ATOM 0 HA ASN A 76 1.266 -25.780 -5.070 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.011 -26.798 -7.157 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.179 -27.523 -5.573 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -3.437 -26.395 -7.562 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -1.848 -26.744 -8.251 1.00 0.00 H new ATOM 1157 N LYS A 77 -0.121 -24.375 -7.657 1.00 0.00 N ATOM 1158 CA LYS A 77 0.093 -23.437 -8.752 1.00 0.00 C ATOM 1159 C LYS A 77 -1.100 -23.428 -9.703 1.00 0.00 C ATOM 1160 O LYS A 77 -1.196 -24.267 -10.599 1.00 0.00 O ATOM 1161 CB LYS A 77 1.367 -23.798 -9.519 1.00 0.00 C ATOM 1162 CG LYS A 77 1.516 -23.056 -10.836 1.00 0.00 C ATOM 1163 CD LYS A 77 2.704 -23.569 -11.633 1.00 0.00 C ATOM 1164 CE LYS A 77 3.691 -24.313 -10.747 1.00 0.00 C ATOM 1165 NZ LYS A 77 4.933 -24.676 -11.484 1.00 0.00 N ATOM 0 H LYS A 77 -0.924 -24.991 -7.781 1.00 0.00 H new ATOM 0 HA LYS A 77 0.203 -22.440 -8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.232 -23.584 -8.891 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.372 -24.871 -9.713 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.605 -23.170 -11.424 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.639 -21.990 -10.643 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.354 -24.231 -12.425 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.207 -22.732 -12.117 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.947 -23.693 -9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 77 3.221 -25.217 -10.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 5.580 -25.182 -10.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 4.692 -25.288 -12.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 5.395 -23.812 -11.832 1.00 0.00 H new ATOM 1179 N GLN A 78 -2.005 -22.476 -9.502 1.00 0.00 N ATOM 1180 CA GLN A 78 -3.190 -22.359 -10.342 1.00 0.00 C ATOM 1181 C GLN A 78 -3.858 -21.001 -10.157 1.00 0.00 C ATOM 1182 O GLN A 78 -4.190 -20.610 -9.037 1.00 0.00 O ATOM 1183 CB GLN A 78 -4.183 -23.477 -10.018 1.00 0.00 C ATOM 1184 CG GLN A 78 -4.332 -24.501 -11.133 1.00 0.00 C ATOM 1185 CD GLN A 78 -4.735 -25.868 -10.619 1.00 0.00 C ATOM 1186 OE1 GLN A 78 -3.904 -26.768 -10.495 1.00 0.00 O ATOM 1187 NE2 GLN A 78 -6.018 -26.033 -10.315 1.00 0.00 N ATOM 0 H GLN A 78 -1.940 -21.774 -8.764 1.00 0.00 H new ATOM 0 HA GLN A 78 -2.877 -22.450 -11.382 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.861 -23.986 -9.109 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -5.158 -23.036 -9.808 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -5.078 -24.150 -11.846 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.389 -24.584 -11.674 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -6.673 -25.260 -10.433 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -6.347 -26.932 -9.964 1.00 0.00 H new ATOM 1196 N ILE A 79 -4.051 -20.286 -11.260 1.00 0.00 N ATOM 1197 CA ILE A 79 -4.680 -18.972 -11.218 1.00 0.00 C ATOM 1198 C ILE A 79 -6.199 -19.087 -11.272 1.00 0.00 C ATOM 1199 O ILE A 79 -6.756 -19.648 -12.215 1.00 0.00 O ATOM 1200 CB ILE A 79 -4.203 -18.082 -12.382 1.00 0.00 C ATOM 1201 CG1 ILE A 79 -2.721 -17.738 -12.215 1.00 0.00 C ATOM 1202 CG2 ILE A 79 -5.041 -16.815 -12.458 1.00 0.00 C ATOM 1203 CD1 ILE A 79 -1.864 -18.925 -11.834 1.00 0.00 C ATOM 0 H ILE A 79 -3.781 -20.595 -12.194 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.386 -18.512 -10.274 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.326 -18.632 -13.315 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.347 -17.315 -13.147 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.619 -16.967 -11.452 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -4.692 -16.197 -13.285 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.086 -17.079 -12.619 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -4.946 -16.260 -11.525 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.826 -18.607 -11.733 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.212 -19.336 -10.886 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -1.936 -19.689 -12.608 1.00 0.00 H new ATOM 1215 N TRP A 80 -6.863 -18.552 -10.254 1.00 0.00 N ATOM 1216 CA TRP A 80 -8.320 -18.594 -10.185 1.00 0.00 C ATOM 1217 C TRP A 80 -8.924 -17.275 -10.653 1.00 0.00 C ATOM 1218 O TRP A 80 -8.620 -16.213 -10.108 1.00 0.00 O ATOM 1219 CB TRP A 80 -8.775 -18.900 -8.758 1.00 0.00 C ATOM 1220 CG TRP A 80 -8.951 -20.364 -8.491 1.00 0.00 C ATOM 1221 CD1 TRP A 80 -8.094 -21.369 -8.838 1.00 0.00 C ATOM 1222 CD2 TRP A 80 -10.054 -20.987 -7.824 1.00 0.00 C ATOM 1223 NE1 TRP A 80 -8.598 -22.579 -8.427 1.00 0.00 N ATOM 1224 CE2 TRP A 80 -9.798 -22.372 -7.801 1.00 0.00 C ATOM 1225 CE3 TRP A 80 -11.231 -20.510 -7.242 1.00 0.00 C ATOM 1226 CZ2 TRP A 80 -10.678 -23.282 -7.220 1.00 0.00 C ATOM 1227 CZ3 TRP A 80 -12.104 -21.414 -6.666 1.00 0.00 C ATOM 1228 CH2 TRP A 80 -11.823 -22.787 -6.657 1.00 0.00 C ATOM 0 H TRP A 80 -6.417 -18.084 -9.465 1.00 0.00 H new ATOM 0 HA TRP A 80 -8.668 -19.387 -10.847 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -8.045 -18.496 -8.057 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -9.718 -18.387 -8.567 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -7.158 -21.233 -9.359 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -8.151 -23.485 -8.566 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -11.455 -19.453 -7.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -10.464 -24.341 -7.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -13.018 -21.056 -6.215 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -12.524 -23.468 -6.197 1.00 0.00 H new ATOM 1239 N LEU A 81 -9.782 -17.348 -11.665 1.00 0.00 N ATOM 1240 CA LEU A 81 -10.430 -16.158 -12.206 1.00 0.00 C ATOM 1241 C LEU A 81 -11.934 -16.195 -11.955 1.00 0.00 C ATOM 1242 O LEU A 81 -12.669 -16.913 -12.631 1.00 0.00 O ATOM 1243 CB LEU A 81 -10.155 -16.042 -13.707 1.00 0.00 C ATOM 1244 CG LEU A 81 -10.453 -14.682 -14.340 1.00 0.00 C ATOM 1245 CD1 LEU A 81 -11.946 -14.524 -14.588 1.00 0.00 C ATOM 1246 CD2 LEU A 81 -9.936 -13.557 -13.456 1.00 0.00 C ATOM 0 H LEU A 81 -10.045 -18.218 -12.127 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.017 -15.287 -11.698 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.106 -16.281 -13.884 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.746 -16.798 -14.224 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.938 -14.629 -15.299 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.139 -13.550 -15.039 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.288 -15.310 -15.261 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.482 -14.598 -13.642 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.157 -12.597 -13.922 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.422 -13.607 -12.482 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.858 -13.660 -13.330 1.00 0.00 H new ATOM 1258 N ALA A 82 -12.384 -15.414 -10.978 1.00 0.00 N ATOM 1259 CA ALA A 82 -13.801 -15.355 -10.640 1.00 0.00 C ATOM 1260 C ALA A 82 -14.529 -14.332 -11.505 1.00 0.00 C ATOM 1261 O ALA A 82 -14.401 -13.125 -11.297 1.00 0.00 O ATOM 1262 CB ALA A 82 -13.978 -15.023 -9.165 1.00 0.00 C ATOM 0 H ALA A 82 -11.788 -14.814 -10.407 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.237 -16.334 -10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -15.041 -14.982 -8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.499 -15.792 -8.559 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -13.521 -14.057 -8.952 1.00 0.00 H new ATOM 1268 N SER A 83 -15.293 -14.822 -12.476 1.00 0.00 N ATOM 1269 CA SER A 83 -16.039 -13.950 -13.376 1.00 0.00 C ATOM 1270 C SER A 83 -16.987 -13.046 -12.594 1.00 0.00 C ATOM 1271 O SER A 83 -17.209 -13.224 -11.397 1.00 0.00 O ATOM 1272 CB SER A 83 -16.828 -14.782 -14.388 1.00 0.00 C ATOM 1273 OG SER A 83 -16.346 -14.575 -15.705 1.00 0.00 O ATOM 0 H SER A 83 -15.412 -15.818 -12.660 1.00 0.00 H new ATOM 0 HA SER A 83 -15.325 -13.323 -13.910 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.753 -15.839 -14.132 1.00 0.00 H new ATOM 0 HB3 SER A 83 -17.884 -14.516 -14.338 1.00 0.00 H new ATOM 0 HG SER A 83 -16.866 -15.119 -16.333 1.00 0.00 H new ATOM 1279 N PRO A 84 -17.560 -12.051 -13.288 1.00 0.00 N ATOM 1280 CA PRO A 84 -18.494 -11.098 -12.680 1.00 0.00 C ATOM 1281 C PRO A 84 -19.827 -11.744 -12.317 1.00 0.00 C ATOM 1282 O PRO A 84 -20.729 -11.083 -11.801 1.00 0.00 O ATOM 1283 CB PRO A 84 -18.690 -10.047 -13.775 1.00 0.00 C ATOM 1284 CG PRO A 84 -18.402 -10.766 -15.047 1.00 0.00 C ATOM 1285 CD PRO A 84 -17.341 -11.779 -14.718 1.00 0.00 C ATOM 0 HA PRO A 84 -18.111 -10.692 -11.744 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.705 -9.650 -13.766 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -18.016 -9.201 -13.637 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -19.299 -11.251 -15.433 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -18.057 -10.075 -15.816 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.447 -12.682 -15.320 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.341 -11.388 -14.904 1.00 0.00 H new ATOM 1293 N LEU A 85 -19.944 -13.039 -12.589 1.00 0.00 N ATOM 1294 CA LEU A 85 -21.168 -13.776 -12.290 1.00 0.00 C ATOM 1295 C LEU A 85 -20.871 -14.996 -11.425 1.00 0.00 C ATOM 1296 O LEU A 85 -21.614 -15.978 -11.443 1.00 0.00 O ATOM 1297 CB LEU A 85 -21.855 -14.209 -13.586 1.00 0.00 C ATOM 1298 CG LEU A 85 -20.979 -14.956 -14.593 1.00 0.00 C ATOM 1299 CD1 LEU A 85 -20.176 -13.975 -15.432 1.00 0.00 C ATOM 1300 CD2 LEU A 85 -20.054 -15.929 -13.877 1.00 0.00 C ATOM 0 H LEU A 85 -19.207 -13.601 -13.016 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.835 -13.115 -11.736 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -22.702 -14.845 -13.330 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -22.259 -13.322 -14.074 1.00 0.00 H new ATOM 0 HG LEU A 85 -21.628 -15.525 -15.258 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -19.559 -14.524 -16.143 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -20.856 -13.318 -15.974 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -19.537 -13.378 -14.782 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -19.438 -16.451 -14.609 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -19.412 -15.380 -13.188 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -20.648 -16.653 -13.320 1.00 0.00 H new ATOM 1312 N SER A 86 -19.781 -14.928 -10.668 1.00 0.00 N ATOM 1313 CA SER A 86 -19.385 -16.028 -9.796 1.00 0.00 C ATOM 1314 C SER A 86 -18.914 -17.227 -10.615 1.00 0.00 C ATOM 1315 O SER A 86 -19.390 -18.346 -10.428 1.00 0.00 O ATOM 1316 CB SER A 86 -20.551 -16.438 -8.895 1.00 0.00 C ATOM 1317 OG SER A 86 -20.085 -16.957 -7.662 1.00 0.00 O ATOM 0 H SER A 86 -19.156 -14.122 -10.641 1.00 0.00 H new ATOM 0 HA SER A 86 -18.558 -15.687 -9.174 1.00 0.00 H new ATOM 0 HB2 SER A 86 -21.193 -15.576 -8.711 1.00 0.00 H new ATOM 0 HB3 SER A 86 -21.160 -17.187 -9.401 1.00 0.00 H new ATOM 0 HG SER A 86 -20.850 -17.210 -7.104 1.00 0.00 H new ATOM 1323 N GLY A 87 -17.975 -16.982 -11.524 1.00 0.00 N ATOM 1324 CA GLY A 87 -17.455 -18.050 -12.358 1.00 0.00 C ATOM 1325 C GLY A 87 -15.945 -18.161 -12.283 1.00 0.00 C ATOM 1326 O GLY A 87 -15.218 -17.588 -13.094 1.00 0.00 O ATOM 0 H GLY A 87 -17.566 -16.064 -11.698 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -17.901 -18.996 -12.052 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -17.753 -17.877 -13.392 1.00 0.00 H new ATOM 1330 N PRO A 88 -15.452 -18.914 -11.288 1.00 0.00 N ATOM 1331 CA PRO A 88 -14.015 -19.115 -11.085 1.00 0.00 C ATOM 1332 C PRO A 88 -13.390 -19.976 -12.178 1.00 0.00 C ATOM 1333 O PRO A 88 -13.934 -21.015 -12.549 1.00 0.00 O ATOM 1334 CB PRO A 88 -13.944 -19.831 -9.734 1.00 0.00 C ATOM 1335 CG PRO A 88 -15.260 -20.515 -9.598 1.00 0.00 C ATOM 1336 CD PRO A 88 -16.261 -19.627 -10.285 1.00 0.00 C ATOM 0 HA PRO A 88 -13.464 -18.175 -11.114 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.122 -20.546 -9.708 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.779 -19.125 -8.920 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -15.235 -21.503 -10.057 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.519 -20.657 -8.549 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.059 -20.206 -10.750 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.733 -18.937 -9.585 1.00 0.00 H new ATOM 1344 N ASN A 89 -12.244 -19.537 -12.688 1.00 0.00 N ATOM 1345 CA ASN A 89 -11.545 -20.268 -13.738 1.00 0.00 C ATOM 1346 C ASN A 89 -10.187 -20.762 -13.247 1.00 0.00 C ATOM 1347 O ASN A 89 -9.337 -19.969 -12.842 1.00 0.00 O ATOM 1348 CB ASN A 89 -11.362 -19.381 -14.971 1.00 0.00 C ATOM 1349 CG ASN A 89 -11.658 -20.117 -16.263 1.00 0.00 C ATOM 1350 OD1 ASN A 89 -10.998 -21.252 -16.462 1.00 0.00 O flip ATOM 1351 ND2 ASN A 89 -12.472 -19.671 -17.072 1.00 0.00 N flip ATOM 0 H ASN A 89 -11.780 -18.679 -12.391 1.00 0.00 H new ATOM 0 HA ASN A 89 -12.150 -21.133 -14.008 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -12.018 -18.514 -14.892 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -10.339 -19.006 -14.996 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -12.956 -18.795 -16.878 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -12.662 -20.178 -17.936 1.00 0.00 H new ATOM 1358 N ARG A 90 -9.992 -22.076 -13.287 1.00 0.00 N ATOM 1359 CA ARG A 90 -8.739 -22.675 -12.845 1.00 0.00 C ATOM 1360 C ARG A 90 -7.728 -22.727 -13.987 1.00 0.00 C ATOM 1361 O ARG A 90 -7.753 -23.642 -14.811 1.00 0.00 O ATOM 1362 CB ARG A 90 -8.986 -24.085 -12.304 1.00 0.00 C ATOM 1363 CG ARG A 90 -10.422 -24.329 -11.872 1.00 0.00 C ATOM 1364 CD ARG A 90 -10.500 -25.347 -10.745 1.00 0.00 C ATOM 1365 NE ARG A 90 -11.851 -25.459 -10.201 1.00 0.00 N ATOM 1366 CZ ARG A 90 -12.850 -26.063 -10.834 1.00 0.00 C ATOM 1367 NH1 ARG A 90 -12.652 -26.607 -12.027 1.00 0.00 N ATOM 1368 NH2 ARG A 90 -14.051 -26.124 -10.274 1.00 0.00 N ATOM 0 H ARG A 90 -10.685 -22.745 -13.621 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.330 -22.054 -12.048 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.718 -24.811 -13.071 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.325 -24.260 -11.455 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.870 -23.390 -11.547 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.004 -24.682 -12.723 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.175 -26.320 -11.113 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.812 -25.061 -9.950 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.037 -25.051 -9.285 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.730 -26.562 -12.461 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.422 -27.070 -12.510 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.208 -25.707 -9.357 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.818 -26.588 -10.761 1.00 0.00 H new ATOM 1382 N PHE A 91 -6.841 -21.738 -14.031 1.00 0.00 N ATOM 1383 CA PHE A 91 -5.824 -21.670 -15.073 1.00 0.00 C ATOM 1384 C PHE A 91 -4.531 -22.339 -14.616 1.00 0.00 C ATOM 1385 O PHE A 91 -4.027 -22.061 -13.527 1.00 0.00 O ATOM 1386 CB PHE A 91 -5.550 -20.213 -15.454 1.00 0.00 C ATOM 1387 CG PHE A 91 -6.595 -19.623 -16.357 1.00 0.00 C ATOM 1388 CD1 PHE A 91 -6.535 -19.818 -17.728 1.00 0.00 C ATOM 1389 CD2 PHE A 91 -7.638 -18.875 -15.836 1.00 0.00 C ATOM 1390 CE1 PHE A 91 -7.494 -19.276 -18.561 1.00 0.00 C ATOM 1391 CE2 PHE A 91 -8.601 -18.330 -16.665 1.00 0.00 C ATOM 1392 CZ PHE A 91 -8.529 -18.532 -18.029 1.00 0.00 C ATOM 0 H PHE A 91 -6.806 -20.973 -13.357 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.199 -22.203 -15.947 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.486 -19.614 -14.546 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.579 -20.151 -15.946 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.729 -20.400 -18.150 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -7.700 -18.716 -14.770 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.435 -19.434 -19.628 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -9.408 -17.747 -16.246 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.281 -18.109 -18.679 1.00 0.00 H new ATOM 1402 N ASP A 92 -4.000 -23.222 -15.454 1.00 0.00 N ATOM 1403 CA ASP A 92 -2.766 -23.931 -15.138 1.00 0.00 C ATOM 1404 C ASP A 92 -1.593 -23.361 -15.930 1.00 0.00 C ATOM 1405 O ASP A 92 -1.773 -22.812 -17.017 1.00 0.00 O ATOM 1406 CB ASP A 92 -2.920 -25.424 -15.434 1.00 0.00 C ATOM 1407 CG ASP A 92 -1.671 -26.213 -15.095 1.00 0.00 C ATOM 1408 OD1 ASP A 92 -0.623 -25.965 -15.728 1.00 0.00 O ATOM 1409 OD2 ASP A 92 -1.741 -27.080 -14.198 1.00 0.00 O ATOM 0 H ASP A 92 -4.405 -23.464 -16.358 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.562 -23.798 -14.075 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.762 -25.819 -14.865 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.157 -25.560 -16.489 1.00 0.00 H new ATOM 1414 N LEU A 93 -0.393 -23.495 -15.377 1.00 0.00 N ATOM 1415 CA LEU A 93 0.811 -22.992 -16.031 1.00 0.00 C ATOM 1416 C LEU A 93 1.130 -23.804 -17.282 1.00 0.00 C ATOM 1417 O LEU A 93 1.464 -24.987 -17.199 1.00 0.00 O ATOM 1418 CB LEU A 93 1.996 -23.035 -15.065 1.00 0.00 C ATOM 1419 CG LEU A 93 2.778 -21.731 -14.903 1.00 0.00 C ATOM 1420 CD1 LEU A 93 4.106 -21.987 -14.210 1.00 0.00 C ATOM 1421 CD2 LEU A 93 2.999 -21.071 -16.257 1.00 0.00 C ATOM 0 H LEU A 93 -0.227 -23.947 -14.478 1.00 0.00 H new ATOM 0 HA LEU A 93 0.629 -21.959 -16.327 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.629 -23.339 -14.085 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.685 -23.809 -15.402 1.00 0.00 H new ATOM 0 HG LEU A 93 2.193 -21.053 -14.281 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.648 -21.047 -14.104 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.925 -22.415 -13.224 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.699 -22.682 -14.804 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.557 -20.144 -16.123 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.563 -21.744 -16.902 1.00 0.00 H new ATOM 0 HD23 LEU A 93 2.035 -20.851 -16.716 1.00 0.00 H new ATOM 1433 N LEU A 94 1.028 -23.162 -18.440 1.00 0.00 N ATOM 1434 CA LEU A 94 1.308 -23.824 -19.710 1.00 0.00 C ATOM 1435 C LEU A 94 2.325 -23.031 -20.524 1.00 0.00 C ATOM 1436 O LEU A 94 1.998 -21.997 -21.106 1.00 0.00 O ATOM 1437 CB LEU A 94 0.018 -23.998 -20.512 1.00 0.00 C ATOM 1438 CG LEU A 94 -0.371 -25.436 -20.854 1.00 0.00 C ATOM 1439 CD1 LEU A 94 0.525 -25.985 -21.954 1.00 0.00 C ATOM 1440 CD2 LEU A 94 -0.298 -26.318 -19.616 1.00 0.00 C ATOM 0 H LEU A 94 0.753 -22.183 -18.526 1.00 0.00 H new ATOM 0 HA LEU A 94 1.729 -24.806 -19.495 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.799 -23.546 -19.950 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.114 -23.438 -21.442 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.399 -25.436 -21.216 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.233 -27.010 -22.184 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.423 -25.369 -22.848 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.562 -25.970 -21.620 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.578 -27.338 -19.879 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.719 -26.311 -19.224 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.982 -25.938 -18.858 1.00 0.00 H new ATOM 1452 N ASN A 95 3.558 -23.524 -20.564 1.00 0.00 N ATOM 1453 CA ASN A 95 4.623 -22.862 -21.309 1.00 0.00 C ATOM 1454 C ASN A 95 4.801 -21.421 -20.840 1.00 0.00 C ATOM 1455 O ASN A 95 4.942 -20.506 -21.650 1.00 0.00 O ATOM 1456 CB ASN A 95 4.316 -22.888 -22.808 1.00 0.00 C ATOM 1457 CG ASN A 95 3.338 -23.985 -23.179 1.00 0.00 C ATOM 1458 OD1 ASN A 95 2.066 -23.625 -23.309 1.00 0.00 O flip ATOM 1459 ND2 ASN A 95 3.721 -25.143 -23.347 1.00 0.00 N flip ATOM 0 H ASN A 95 3.845 -24.380 -20.089 1.00 0.00 H new ATOM 0 HA ASN A 95 5.552 -23.402 -21.125 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.907 -21.923 -23.109 1.00 0.00 H new ATOM 0 HB3 ASN A 95 5.243 -23.029 -23.364 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.708 -25.375 -23.237 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.051 -25.871 -23.596 1.00 0.00 H new ATOM 1466 N GLY A 96 4.793 -21.228 -19.524 1.00 0.00 N ATOM 1467 CA GLY A 96 4.955 -19.897 -18.969 1.00 0.00 C ATOM 1468 C GLY A 96 3.677 -19.085 -19.028 1.00 0.00 C ATOM 1469 O GLY A 96 3.560 -18.051 -18.370 1.00 0.00 O ATOM 0 H GLY A 96 4.677 -21.969 -18.833 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.284 -19.976 -17.933 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.740 -19.373 -19.513 1.00 0.00 H new ATOM 1473 N GLU A 97 2.716 -19.552 -19.820 1.00 0.00 N ATOM 1474 CA GLU A 97 1.441 -18.859 -19.964 1.00 0.00 C ATOM 1475 C GLU A 97 0.312 -19.659 -19.319 1.00 0.00 C ATOM 1476 O GLU A 97 0.130 -20.841 -19.610 1.00 0.00 O ATOM 1477 CB GLU A 97 1.130 -18.618 -21.442 1.00 0.00 C ATOM 1478 CG GLU A 97 1.285 -17.168 -21.868 1.00 0.00 C ATOM 1479 CD GLU A 97 -0.043 -16.442 -21.960 1.00 0.00 C ATOM 1480 OE1 GLU A 97 -1.038 -17.074 -22.373 1.00 0.00 O ATOM 1481 OE2 GLU A 97 -0.088 -15.242 -21.618 1.00 0.00 O ATOM 0 H GLU A 97 2.796 -20.407 -20.371 1.00 0.00 H new ATOM 0 HA GLU A 97 1.519 -17.898 -19.456 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.789 -19.239 -22.049 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.109 -18.941 -21.647 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.929 -16.651 -21.157 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.784 -17.129 -22.836 1.00 0.00 H new ATOM 1488 N TRP A 98 -0.442 -19.005 -18.443 1.00 0.00 N ATOM 1489 CA TRP A 98 -1.552 -19.654 -17.756 1.00 0.00 C ATOM 1490 C TRP A 98 -2.705 -19.923 -18.718 1.00 0.00 C ATOM 1491 O TRP A 98 -3.178 -19.017 -19.403 1.00 0.00 O ATOM 1492 CB TRP A 98 -2.035 -18.788 -16.592 1.00 0.00 C ATOM 1493 CG TRP A 98 -0.922 -18.285 -15.724 1.00 0.00 C ATOM 1494 CD1 TRP A 98 -0.295 -17.075 -15.814 1.00 0.00 C ATOM 1495 CD2 TRP A 98 -0.302 -18.980 -14.636 1.00 0.00 C ATOM 1496 NE1 TRP A 98 0.677 -16.976 -14.847 1.00 0.00 N ATOM 1497 CE2 TRP A 98 0.692 -18.131 -14.112 1.00 0.00 C ATOM 1498 CE3 TRP A 98 -0.491 -20.236 -14.053 1.00 0.00 C ATOM 1499 CZ2 TRP A 98 1.493 -18.499 -13.034 1.00 0.00 C ATOM 1500 CZ3 TRP A 98 0.305 -20.600 -12.984 1.00 0.00 C ATOM 1501 CH2 TRP A 98 1.286 -19.735 -12.482 1.00 0.00 C ATOM 0 H TRP A 98 -0.305 -18.026 -18.192 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.197 -20.608 -17.367 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.590 -17.938 -16.987 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -2.729 -19.366 -15.982 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.528 -16.309 -16.538 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.288 -16.172 -14.701 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -1.246 -20.910 -14.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.250 -17.833 -12.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.168 -21.569 -12.527 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.890 -20.049 -11.644 1.00 0.00 H new ATOM 1512 N VAL A 99 -3.152 -21.174 -18.763 1.00 0.00 N ATOM 1513 CA VAL A 99 -4.250 -21.562 -19.640 1.00 0.00 C ATOM 1514 C VAL A 99 -5.189 -22.541 -18.946 1.00 0.00 C ATOM 1515 O VAL A 99 -4.745 -23.485 -18.292 1.00 0.00 O ATOM 1516 CB VAL A 99 -3.730 -22.201 -20.942 1.00 0.00 C ATOM 1517 CG1 VAL A 99 -2.556 -21.408 -21.495 1.00 0.00 C ATOM 1518 CG2 VAL A 99 -3.339 -23.652 -20.703 1.00 0.00 C ATOM 0 H VAL A 99 -2.771 -21.936 -18.202 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.796 -20.651 -19.884 1.00 0.00 H new ATOM 0 HB VAL A 99 -4.531 -22.181 -21.681 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.203 -21.875 -22.414 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.874 -20.387 -21.705 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.749 -21.393 -20.762 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.974 -24.088 -21.633 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.554 -23.698 -19.948 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.208 -24.211 -20.357 1.00 0.00 H new ATOM 1528 N SER A 100 -6.490 -22.311 -19.092 1.00 0.00 N ATOM 1529 CA SER A 100 -7.493 -23.172 -18.476 1.00 0.00 C ATOM 1530 C SER A 100 -8.200 -24.021 -19.527 1.00 0.00 C ATOM 1531 O SER A 100 -8.307 -23.629 -20.690 1.00 0.00 O ATOM 1532 CB SER A 100 -8.516 -22.331 -17.710 1.00 0.00 C ATOM 1533 OG SER A 100 -9.362 -23.150 -16.922 1.00 0.00 O ATOM 0 H SER A 100 -6.874 -21.535 -19.632 1.00 0.00 H new ATOM 0 HA SER A 100 -6.985 -23.838 -17.778 1.00 0.00 H new ATOM 0 HB2 SER A 100 -7.998 -21.616 -17.070 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.116 -21.753 -18.413 1.00 0.00 H new ATOM 0 HG SER A 100 -9.988 -22.587 -16.421 1.00 0.00 H new ATOM 1539 N LEU A 101 -8.683 -25.186 -19.111 1.00 0.00 N ATOM 1540 CA LEU A 101 -9.381 -26.093 -20.016 1.00 0.00 C ATOM 1541 C LEU A 101 -8.391 -26.917 -20.832 1.00 0.00 C ATOM 1542 O LEU A 101 -8.406 -26.884 -22.062 1.00 0.00 O ATOM 1543 CB LEU A 101 -10.299 -25.304 -20.952 1.00 0.00 C ATOM 1544 CG LEU A 101 -11.561 -26.028 -21.421 1.00 0.00 C ATOM 1545 CD1 LEU A 101 -11.243 -27.467 -21.798 1.00 0.00 C ATOM 1546 CD2 LEU A 101 -12.634 -25.982 -20.343 1.00 0.00 C ATOM 0 H LEU A 101 -8.604 -25.525 -18.152 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.983 -26.774 -19.415 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -10.598 -24.386 -20.446 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -9.724 -25.012 -21.831 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.941 -25.518 -22.306 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -12.154 -27.966 -22.129 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -10.509 -27.478 -22.604 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.838 -27.989 -20.931 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -13.525 -26.502 -20.694 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.263 -26.467 -19.440 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.883 -24.944 -20.122 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.532 -27.658 -20.138 1.00 0.00 N ATOM 1559 CA ARG A 102 -6.535 -28.492 -20.798 1.00 0.00 C ATOM 1560 C ARG A 102 -5.967 -27.790 -22.028 1.00 0.00 C ATOM 1561 O ARG A 102 -6.177 -28.229 -23.157 1.00 0.00 O ATOM 1562 CB ARG A 102 -7.149 -29.834 -21.202 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.389 -29.700 -22.070 1.00 0.00 C ATOM 1564 CD ARG A 102 -9.058 -31.047 -22.299 1.00 0.00 C ATOM 1565 NE ARG A 102 -10.492 -30.912 -22.541 1.00 0.00 N ATOM 1566 CZ ARG A 102 -11.318 -31.946 -22.656 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -10.855 -33.183 -22.551 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -12.610 -31.742 -22.876 1.00 0.00 N ATOM 0 H ARG A 102 -7.507 -27.697 -19.119 1.00 0.00 H new ATOM 0 HA ARG A 102 -5.722 -28.669 -20.094 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -6.402 -30.419 -21.738 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -7.405 -30.393 -20.302 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.095 -29.018 -21.595 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.117 -29.260 -23.029 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.592 -31.543 -23.150 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.895 -31.685 -21.430 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.880 -29.973 -22.626 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -9.862 -33.343 -22.381 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -11.492 -33.975 -22.640 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.970 -30.791 -22.957 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.244 -32.536 -22.964 1.00 0.00 H new ATOM 1582 N ASN A 103 -5.247 -26.697 -21.798 1.00 0.00 N ATOM 1583 CA ASN A 103 -4.649 -25.933 -22.888 1.00 0.00 C ATOM 1584 C ASN A 103 -5.710 -25.501 -23.895 1.00 0.00 C ATOM 1585 O ASN A 103 -5.660 -25.878 -25.065 1.00 0.00 O ATOM 1586 CB ASN A 103 -3.572 -26.763 -23.589 1.00 0.00 C ATOM 1587 CG ASN A 103 -2.543 -25.899 -24.292 1.00 0.00 C ATOM 1588 OD1 ASN A 103 -2.236 -24.793 -23.847 1.00 0.00 O ATOM 1589 ND2 ASN A 103 -2.004 -26.402 -25.397 1.00 0.00 N ATOM 0 H ASN A 103 -5.063 -26.320 -20.868 1.00 0.00 H new ATOM 0 HA ASN A 103 -4.191 -25.039 -22.464 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -3.071 -27.396 -22.857 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.043 -27.426 -24.315 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -1.306 -25.867 -25.913 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.289 -27.323 -25.729 1.00 0.00 H new ATOM 1596 N GLY A 104 -6.670 -24.706 -23.431 1.00 0.00 N ATOM 1597 CA GLY A 104 -7.729 -24.235 -24.305 1.00 0.00 C ATOM 1598 C GLY A 104 -7.795 -22.722 -24.371 1.00 0.00 C ATOM 1599 O GLY A 104 -7.582 -22.129 -25.429 1.00 0.00 O ATOM 0 H GLY A 104 -6.733 -24.380 -22.467 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -7.573 -24.633 -25.308 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -8.685 -24.623 -23.954 1.00 0.00 H new ATOM 1603 N THR A 105 -8.093 -22.094 -23.238 1.00 0.00 N ATOM 1604 CA THR A 105 -8.190 -20.641 -23.173 1.00 0.00 C ATOM 1605 C THR A 105 -7.203 -20.069 -22.162 1.00 0.00 C ATOM 1606 O THR A 105 -6.765 -20.764 -21.244 1.00 0.00 O ATOM 1607 CB THR A 105 -9.614 -20.190 -22.795 1.00 0.00 C ATOM 1608 OG1 THR A 105 -10.277 -21.224 -22.060 1.00 0.00 O ATOM 1609 CG2 THR A 105 -10.420 -19.847 -24.039 1.00 0.00 C ATOM 0 H THR A 105 -8.271 -22.569 -22.353 1.00 0.00 H new ATOM 0 HA THR A 105 -7.948 -20.263 -24.166 1.00 0.00 H new ATOM 0 HB THR A 105 -9.536 -19.298 -22.174 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.181 -20.928 -21.822 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.422 -19.531 -23.748 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.928 -19.039 -24.580 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.489 -20.725 -24.682 1.00 0.00 H new ATOM 1617 N LYS A 106 -6.857 -18.798 -22.334 1.00 0.00 N ATOM 1618 CA LYS A 106 -5.922 -18.131 -21.435 1.00 0.00 C ATOM 1619 C LYS A 106 -6.668 -17.333 -20.370 1.00 0.00 C ATOM 1620 O LYS A 106 -7.892 -17.209 -20.416 1.00 0.00 O ATOM 1621 CB LYS A 106 -4.996 -17.204 -22.226 1.00 0.00 C ATOM 1622 CG LYS A 106 -5.473 -16.931 -23.642 1.00 0.00 C ATOM 1623 CD LYS A 106 -5.355 -18.166 -24.518 1.00 0.00 C ATOM 1624 CE LYS A 106 -4.555 -17.880 -25.780 1.00 0.00 C ATOM 1625 NZ LYS A 106 -5.192 -16.823 -26.613 1.00 0.00 N ATOM 0 H LYS A 106 -7.210 -18.209 -23.088 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.324 -18.896 -20.939 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.903 -16.257 -21.694 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.001 -17.646 -22.266 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.511 -16.598 -23.619 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.887 -16.120 -24.074 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.876 -18.968 -23.956 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.351 -18.518 -24.789 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.546 -17.569 -25.508 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.460 -18.795 -26.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.654 -16.705 -27.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.169 -17.100 -26.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.198 -15.925 -26.089 1.00 0.00 H new ATOM 1639 N LEU A 107 -5.922 -16.794 -19.412 1.00 0.00 N ATOM 1640 CA LEU A 107 -6.512 -16.006 -18.335 1.00 0.00 C ATOM 1641 C LEU A 107 -6.588 -14.532 -18.717 1.00 0.00 C ATOM 1642 O LEU A 107 -7.621 -14.052 -19.184 1.00 0.00 O ATOM 1643 CB LEU A 107 -5.698 -16.171 -17.050 1.00 0.00 C ATOM 1644 CG LEU A 107 -6.117 -15.291 -15.872 1.00 0.00 C ATOM 1645 CD1 LEU A 107 -5.273 -14.026 -15.824 1.00 0.00 C ATOM 1646 CD2 LEU A 107 -7.596 -14.945 -15.965 1.00 0.00 C ATOM 0 H LEU A 107 -4.908 -16.888 -19.359 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.525 -16.370 -18.165 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.757 -17.214 -16.738 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.652 -15.965 -17.277 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.952 -15.848 -14.950 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.585 -13.412 -14.979 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.223 -14.294 -15.709 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.406 -13.465 -16.749 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.877 -14.318 -15.119 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.786 -14.407 -16.894 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.186 -15.862 -15.949 1.00 0.00 H new ATOM 1658 N THR A 108 -5.485 -13.817 -18.517 1.00 0.00 N ATOM 1659 CA THR A 108 -5.425 -12.397 -18.841 1.00 0.00 C ATOM 1660 C THR A 108 -6.092 -12.110 -20.182 1.00 0.00 C ATOM 1661 O THR A 108 -6.591 -11.009 -20.415 1.00 0.00 O ATOM 1662 CB THR A 108 -3.971 -11.892 -18.886 1.00 0.00 C ATOM 1663 OG1 THR A 108 -3.951 -10.475 -19.095 1.00 0.00 O ATOM 1664 CG2 THR A 108 -3.191 -12.584 -19.994 1.00 0.00 C ATOM 0 H THR A 108 -4.621 -14.198 -18.132 1.00 0.00 H new ATOM 0 HA THR A 108 -5.961 -11.870 -18.051 1.00 0.00 H new ATOM 0 HB THR A 108 -3.499 -12.125 -17.931 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.023 -10.161 -19.121 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.167 -12.211 -20.006 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.183 -13.659 -19.816 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.663 -12.378 -20.955 1.00 0.00 H new ATOM 1672 N ASP A 109 -6.099 -13.108 -21.059 1.00 0.00 N ATOM 1673 CA ASP A 109 -6.707 -12.963 -22.377 1.00 0.00 C ATOM 1674 C ASP A 109 -8.229 -12.972 -22.276 1.00 0.00 C ATOM 1675 O ASP A 109 -8.907 -12.166 -22.913 1.00 0.00 O ATOM 1676 CB ASP A 109 -6.238 -14.085 -23.304 1.00 0.00 C ATOM 1677 CG ASP A 109 -5.620 -13.558 -24.584 1.00 0.00 C ATOM 1678 OD1 ASP A 109 -4.858 -12.571 -24.513 1.00 0.00 O ATOM 1679 OD2 ASP A 109 -5.899 -14.132 -25.657 1.00 0.00 O ATOM 0 H ASP A 109 -5.691 -14.026 -20.881 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.394 -12.005 -22.792 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.510 -14.704 -22.780 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.084 -14.727 -23.550 1.00 0.00 H new ATOM 1684 N ILE A 110 -8.759 -13.889 -21.474 1.00 0.00 N ATOM 1685 CA ILE A 110 -10.200 -14.003 -21.291 1.00 0.00 C ATOM 1686 C ILE A 110 -10.733 -12.875 -20.414 1.00 0.00 C ATOM 1687 O ILE A 110 -11.859 -12.410 -20.597 1.00 0.00 O ATOM 1688 CB ILE A 110 -10.583 -15.354 -20.658 1.00 0.00 C ATOM 1689 CG1 ILE A 110 -11.547 -16.114 -21.571 1.00 0.00 C ATOM 1690 CG2 ILE A 110 -11.203 -15.139 -19.285 1.00 0.00 C ATOM 1691 CD1 ILE A 110 -10.862 -17.121 -22.469 1.00 0.00 C ATOM 0 H ILE A 110 -8.211 -14.564 -20.940 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.650 -13.935 -22.281 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.679 -15.951 -20.537 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.285 -16.630 -20.957 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.090 -15.399 -22.189 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.468 -16.103 -18.851 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.486 -14.634 -18.637 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.099 -14.526 -19.382 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.606 -17.622 -23.088 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.143 -16.609 -23.109 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -10.342 -17.859 -21.858 1.00 0.00 H new ATOM 1703 N LEU A 111 -9.917 -12.436 -19.462 1.00 0.00 N ATOM 1704 CA LEU A 111 -10.304 -11.360 -18.557 1.00 0.00 C ATOM 1705 C LEU A 111 -10.325 -10.019 -19.283 1.00 0.00 C ATOM 1706 O LEU A 111 -11.214 -9.195 -19.065 1.00 0.00 O ATOM 1707 CB LEU A 111 -9.343 -11.295 -17.369 1.00 0.00 C ATOM 1708 CG LEU A 111 -9.979 -11.015 -16.007 1.00 0.00 C ATOM 1709 CD1 LEU A 111 -10.464 -9.575 -15.930 1.00 0.00 C ATOM 1710 CD2 LEU A 111 -11.125 -11.981 -15.743 1.00 0.00 C ATOM 0 H LEU A 111 -8.982 -12.809 -19.297 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.309 -11.570 -18.192 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.806 -12.242 -17.309 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.602 -10.520 -17.568 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.222 -11.164 -15.237 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.914 -9.394 -14.954 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.621 -8.899 -16.072 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.206 -9.399 -16.709 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.565 -11.766 -14.769 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.884 -11.866 -16.517 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.748 -13.004 -15.753 1.00 0.00 H new ATOM 1722 N THR A 112 -9.339 -9.806 -20.150 1.00 0.00 N ATOM 1723 CA THR A 112 -9.244 -8.565 -20.910 1.00 0.00 C ATOM 1724 C THR A 112 -10.308 -8.506 -22.000 1.00 0.00 C ATOM 1725 O THR A 112 -10.908 -7.458 -22.236 1.00 0.00 O ATOM 1726 CB THR A 112 -7.854 -8.407 -21.554 1.00 0.00 C ATOM 1727 OG1 THR A 112 -6.865 -8.196 -20.541 1.00 0.00 O ATOM 1728 CG2 THR A 112 -7.841 -7.242 -22.532 1.00 0.00 C ATOM 0 H THR A 112 -8.595 -10.477 -20.343 1.00 0.00 H new ATOM 0 HA THR A 112 -9.404 -7.749 -20.206 1.00 0.00 H new ATOM 0 HB THR A 112 -7.625 -9.322 -22.099 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.508 -9.060 -20.247 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.849 -7.150 -22.975 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.574 -7.419 -23.319 1.00 0.00 H new ATOM 0 HG23 THR A 112 -8.090 -6.321 -22.004 1.00 0.00 H new ATOM 1736 N GLU A 113 -10.535 -9.636 -22.661 1.00 0.00 N ATOM 1737 CA GLU A 113 -11.527 -9.711 -23.727 1.00 0.00 C ATOM 1738 C GLU A 113 -12.942 -9.682 -23.157 1.00 0.00 C ATOM 1739 O GLU A 113 -13.845 -9.082 -23.740 1.00 0.00 O ATOM 1740 CB GLU A 113 -11.325 -10.982 -24.555 1.00 0.00 C ATOM 1741 CG GLU A 113 -11.828 -10.865 -25.983 1.00 0.00 C ATOM 1742 CD GLU A 113 -10.710 -10.618 -26.978 1.00 0.00 C ATOM 1743 OE1 GLU A 113 -9.972 -11.575 -27.291 1.00 0.00 O ATOM 1744 OE2 GLU A 113 -10.573 -9.467 -27.442 1.00 0.00 O ATOM 0 H GLU A 113 -10.046 -10.512 -22.477 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.395 -8.842 -24.371 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.264 -11.229 -24.572 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.838 -11.810 -24.065 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.355 -11.780 -26.254 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.550 -10.051 -26.044 1.00 0.00 H new ATOM 1751 N GLU A 114 -13.127 -10.335 -22.014 1.00 0.00 N ATOM 1752 CA GLU A 114 -14.432 -10.385 -21.366 1.00 0.00 C ATOM 1753 C GLU A 114 -14.831 -9.010 -20.839 1.00 0.00 C ATOM 1754 O GLU A 114 -15.930 -8.524 -21.110 1.00 0.00 O ATOM 1755 CB GLU A 114 -14.418 -11.398 -20.219 1.00 0.00 C ATOM 1756 CG GLU A 114 -14.531 -12.841 -20.679 1.00 0.00 C ATOM 1757 CD GLU A 114 -14.314 -13.832 -19.552 1.00 0.00 C ATOM 1758 OE1 GLU A 114 -14.294 -13.402 -18.380 1.00 0.00 O ATOM 1759 OE2 GLU A 114 -14.163 -15.038 -19.842 1.00 0.00 O ATOM 0 H GLU A 114 -12.390 -10.836 -21.518 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.166 -10.697 -22.109 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.495 -11.278 -19.651 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.241 -11.177 -19.540 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.517 -13.003 -21.115 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.800 -13.026 -21.466 1.00 0.00 H new ATOM 1766 N VAL A 115 -13.931 -8.387 -20.085 1.00 0.00 N ATOM 1767 CA VAL A 115 -14.188 -7.068 -19.520 1.00 0.00 C ATOM 1768 C VAL A 115 -14.317 -6.016 -20.617 1.00 0.00 C ATOM 1769 O VAL A 115 -15.053 -5.041 -20.472 1.00 0.00 O ATOM 1770 CB VAL A 115 -13.071 -6.645 -18.548 1.00 0.00 C ATOM 1771 CG1 VAL A 115 -12.939 -7.653 -17.416 1.00 0.00 C ATOM 1772 CG2 VAL A 115 -11.752 -6.489 -19.290 1.00 0.00 C ATOM 0 H VAL A 115 -13.017 -8.775 -19.851 1.00 0.00 H new ATOM 0 HA VAL A 115 -15.128 -7.137 -18.973 1.00 0.00 H new ATOM 0 HB VAL A 115 -13.335 -5.680 -18.115 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -12.145 -7.338 -16.739 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -13.880 -7.711 -16.869 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -12.697 -8.633 -17.828 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.973 -6.190 -18.589 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.480 -7.438 -19.751 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -11.857 -5.727 -20.062 1.00 0.00 H new ATOM 1782 N GLU A 116 -13.596 -6.223 -21.715 1.00 0.00 N ATOM 1783 CA GLU A 116 -13.630 -5.292 -22.836 1.00 0.00 C ATOM 1784 C GLU A 116 -14.983 -5.338 -23.541 1.00 0.00 C ATOM 1785 O GLU A 116 -15.580 -4.301 -23.832 1.00 0.00 O ATOM 1786 CB GLU A 116 -12.514 -5.616 -23.831 1.00 0.00 C ATOM 1787 CG GLU A 116 -12.383 -4.599 -24.952 1.00 0.00 C ATOM 1788 CD GLU A 116 -11.339 -3.539 -24.660 1.00 0.00 C ATOM 1789 OE1 GLU A 116 -10.650 -3.656 -23.625 1.00 0.00 O ATOM 1790 OE2 GLU A 116 -11.211 -2.593 -25.465 1.00 0.00 O ATOM 0 H GLU A 116 -12.982 -7.026 -21.851 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.477 -4.286 -22.444 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.567 -5.677 -23.295 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.699 -6.599 -24.264 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.123 -5.115 -25.876 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.347 -4.118 -25.116 1.00 0.00 H new ATOM 1797 N LYS A 117 -15.461 -6.547 -23.813 1.00 0.00 N ATOM 1798 CA LYS A 117 -16.743 -6.731 -24.483 1.00 0.00 C ATOM 1799 C LYS A 117 -17.898 -6.573 -23.499 1.00 0.00 C ATOM 1800 O LYS A 117 -19.055 -6.456 -23.901 1.00 0.00 O ATOM 1801 CB LYS A 117 -16.805 -8.112 -25.141 1.00 0.00 C ATOM 1802 CG LYS A 117 -15.754 -8.320 -26.218 1.00 0.00 C ATOM 1803 CD LYS A 117 -16.266 -9.221 -27.329 1.00 0.00 C ATOM 1804 CE LYS A 117 -16.608 -10.608 -26.808 1.00 0.00 C ATOM 1805 NZ LYS A 117 -15.911 -11.677 -27.576 1.00 0.00 N ATOM 0 H LYS A 117 -14.979 -7.415 -23.580 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.836 -5.964 -25.252 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.683 -8.877 -24.374 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -17.794 -8.253 -25.578 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -15.463 -7.356 -26.635 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -14.860 -8.759 -25.775 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.150 -8.774 -27.784 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -15.511 -9.301 -28.111 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -16.333 -10.679 -25.756 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.685 -10.762 -26.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -16.170 -12.607 -27.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -16.193 -11.626 -28.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.882 -11.545 -27.499 1.00 0.00 H new ATOM 1819 N ALA A 118 -17.575 -6.569 -22.210 1.00 0.00 N ATOM 1820 CA ALA A 118 -18.586 -6.422 -21.170 1.00 0.00 C ATOM 1821 C ALA A 118 -18.854 -4.951 -20.870 1.00 0.00 C ATOM 1822 O ALA A 118 -19.960 -4.580 -20.475 1.00 0.00 O ATOM 1823 CB ALA A 118 -18.153 -7.150 -19.906 1.00 0.00 C ATOM 0 H ALA A 118 -16.621 -6.666 -21.861 1.00 0.00 H new ATOM 0 HA ALA A 118 -19.513 -6.867 -21.533 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.917 -7.032 -19.138 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.019 -8.209 -20.124 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.212 -6.731 -19.549 1.00 0.00 H new ATOM 1829 N ILE A 119 -17.836 -4.118 -21.058 1.00 0.00 N ATOM 1830 CA ILE A 119 -17.963 -2.688 -20.807 1.00 0.00 C ATOM 1831 C ILE A 119 -18.155 -1.917 -22.109 1.00 0.00 C ATOM 1832 O ILE A 119 -18.793 -0.865 -22.130 1.00 0.00 O ATOM 1833 CB ILE A 119 -16.728 -2.134 -20.073 1.00 0.00 C ATOM 1834 CG1 ILE A 119 -16.568 -2.815 -18.712 1.00 0.00 C ATOM 1835 CG2 ILE A 119 -16.843 -0.626 -19.906 1.00 0.00 C ATOM 1836 CD1 ILE A 119 -15.184 -3.376 -18.476 1.00 0.00 C ATOM 0 H ILE A 119 -16.914 -4.409 -21.383 1.00 0.00 H new ATOM 0 HA ILE A 119 -18.841 -2.555 -20.175 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.842 -2.347 -20.672 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.799 -2.096 -17.926 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.297 -3.621 -18.630 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.963 -0.249 -19.385 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.914 -0.156 -20.887 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.735 -0.391 -19.326 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.144 -3.844 -17.492 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.957 -4.119 -19.241 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.452 -2.570 -18.525 1.00 0.00 H new ATOM 1848 N SER A 120 -17.600 -2.449 -23.193 1.00 0.00 N ATOM 1849 CA SER A 120 -17.709 -1.809 -24.499 1.00 0.00 C ATOM 1850 C SER A 120 -18.895 -2.367 -25.280 1.00 0.00 C ATOM 1851 O SER A 120 -19.802 -1.629 -25.665 1.00 0.00 O ATOM 1852 CB SER A 120 -16.419 -2.009 -25.297 1.00 0.00 C ATOM 1853 OG SER A 120 -16.248 -0.981 -26.257 1.00 0.00 O ATOM 0 H SER A 120 -17.071 -3.321 -23.193 1.00 0.00 H new ATOM 0 HA SER A 120 -17.869 -0.742 -24.342 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.566 -2.022 -24.618 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.444 -2.977 -25.797 1.00 0.00 H new ATOM 0 HG SER A 120 -15.416 -1.131 -26.752 1.00 0.00 H new ATOM 1859 N LYS A 121 -18.881 -3.675 -25.510 1.00 0.00 N ATOM 1860 CA LYS A 121 -19.955 -4.335 -26.243 1.00 0.00 C ATOM 1861 C LYS A 121 -21.302 -4.096 -25.568 1.00 0.00 C ATOM 1862 O LYS A 121 -22.353 -4.227 -26.195 1.00 0.00 O ATOM 1863 CB LYS A 121 -19.683 -5.838 -26.344 1.00 0.00 C ATOM 1864 CG LYS A 121 -19.858 -6.395 -27.746 1.00 0.00 C ATOM 1865 CD LYS A 121 -18.532 -6.479 -28.482 1.00 0.00 C ATOM 1866 CE LYS A 121 -18.276 -5.231 -29.314 1.00 0.00 C ATOM 1867 NZ LYS A 121 -16.885 -5.194 -29.844 1.00 0.00 N ATOM 0 H LYS A 121 -18.137 -4.300 -25.199 1.00 0.00 H new ATOM 0 HA LYS A 121 -19.991 -3.910 -27.246 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.666 -6.038 -26.007 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.353 -6.366 -25.666 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -20.308 -7.386 -27.691 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -20.547 -5.763 -28.306 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.723 -6.610 -27.763 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.529 -7.356 -29.129 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.982 -5.197 -30.144 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.456 -4.345 -28.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -16.750 -4.329 -30.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -16.211 -5.201 -29.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.721 -6.026 -30.446 1.00 0.00 H new ATOM 1881 N SER A 122 -21.262 -3.742 -24.287 1.00 0.00 N ATOM 1882 CA SER A 122 -22.480 -3.486 -23.527 1.00 0.00 C ATOM 1883 C SER A 122 -23.312 -2.391 -24.186 1.00 0.00 C ATOM 1884 O SER A 122 -24.502 -2.571 -24.443 1.00 0.00 O ATOM 1885 CB SER A 122 -22.135 -3.086 -22.091 1.00 0.00 C ATOM 1886 OG SER A 122 -22.906 -3.823 -21.157 1.00 0.00 O ATOM 0 H SER A 122 -20.400 -3.626 -23.754 1.00 0.00 H new ATOM 0 HA SER A 122 -23.068 -4.404 -23.510 1.00 0.00 H new ATOM 0 HB2 SER A 122 -21.074 -3.257 -21.907 1.00 0.00 H new ATOM 0 HB3 SER A 122 -22.314 -2.020 -21.954 1.00 0.00 H new ATOM 0 HG SER A 122 -22.309 -4.334 -20.571 1.00 0.00 H new ATOM 1892 N GLN A 123 -22.676 -1.256 -24.457 1.00 0.00 N ATOM 1893 CA GLN A 123 -23.357 -0.130 -25.086 1.00 0.00 C ATOM 1894 C GLN A 123 -24.642 0.214 -24.341 1.00 0.00 C ATOM 1895 O GLN A 123 -25.735 0.157 -24.907 1.00 0.00 O ATOM 1896 CB GLN A 123 -23.671 -0.449 -26.549 1.00 0.00 C ATOM 1897 CG GLN A 123 -24.215 0.738 -27.327 1.00 0.00 C ATOM 1898 CD GLN A 123 -24.681 0.359 -28.719 1.00 0.00 C ATOM 1899 OE1 GLN A 123 -24.234 0.931 -29.713 1.00 0.00 O ATOM 1900 NE2 GLN A 123 -25.585 -0.611 -28.797 1.00 0.00 N ATOM 0 H GLN A 123 -21.691 -1.092 -24.251 1.00 0.00 H new ATOM 0 HA GLN A 123 -22.693 0.733 -25.044 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -22.765 -0.808 -27.037 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -24.397 -1.261 -26.587 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -25.047 1.178 -26.777 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -23.442 1.503 -27.402 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -25.928 -1.058 -27.947 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -25.936 -0.909 -29.707 1.00 0.00 H new TER 1909 GLN A 123